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CandActCFTR used public reference

The following publication reference has been reported to contain CFTR related structural information.
"SD Macknight" "J Goepp" "JW Hanrahan" "E Matthes" "DY Thomas" "J Liao" "R Robert" "GW Carlile" "B Kus" "D Rotin"


Below you will find all the structures identified in the publication. Be warned that this does not imply any activity. n=2632
ID: 1
InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O

biological descriptors:

CFTR relevance: CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment several

chemical graph of compound 1



CID is 5280961
synonyms found at PubChem are:
genistein, 446-72-0, Prunetol, Genisteol, 4',5,7-Trihydroxyisoflavone, Genisterin, Sophoricol, 5,7,4'-Trihydroxyisoflavone, 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, Bonistein, Genestein, Differenol A, NPI 031L, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, C.I. 75610, SIPI 807-1, 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one, UNII-DH2M523P0H, NSC 36586, 4,5,7-Trihydroxyiso-flavone, Lactoferrin-genistein, CCRIS 7675, 4',5, 7-Trihydroxyisoflavone, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4-benzopyrone, NSC36586, CHEMBL44, EINECS 207-174-9, IN1327, BRN 0263823, PTI G4660 (Genistein), ISOFLAVONE, 4',5,7-TRIHYDROXY-, MLS000738127, DH2M523P0H, STO514, CHEBI:28088, PTI-G4660, SIPI-9764-I, TZBJGXHYKVUXJN-UHFFFAOYSA-N, 4′,5,7-Trihydroxyisoflavone, TNP00151, NSC-36586, GENISTEIN (ENDOCRINE DISRUPTER), GEN, NCGC00015479-09, DSSTox_CID_2308, G 6649, G10000, DSSTox_RID_76542, DSSTox_GSID_22308, ENDOCRINE DISRUPTOR (GENISTEIN) (SEE ALSO GENISTEIN (446-72-0)), CAS-446-72-0, SR-01000075498, HSDB 7475, PTI G4660, 3kgt, 3kgu, 4&prime, Genistein, 8, Genistein,(S), PTI-G 4660, Genistein (flavonoid), PubChem9852, Spectrum_000320, Tocris-1110, 1x7r, 2qa8, Genistein 85% HPLC, SpecPlus_000305, AC1NQXT4, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543, Spectrum5_000106, Lopac-G-6649, 4',7-Trihydroxyisoflavone, D0L4FS, MolMap_000022, UPCMLD-DP096, 4,5,7-Trihydroxyisoflavone, 4,6,7-Trihydroxyisoflavone, Isoflavone,5,7-trihydroxy-, Lopac0_000520, Oprea1_224620, Oprea1_437815, SCHEMBL19166, BSPBio_002375, KBioGR_002006, KBioGR_002564, KBioSS_000800, KBioSS_002573, SPECTRUM210296, 5-18-04-00594 (Beilstein Handbook Reference), BIDD:ER0113, DivK1c_006401, Genistein, analytical standard, SPBio_000636, 4',5,7-Trihydroxy isoflavone, 4',5,7-trihydroxy-Isoflavone, GTPL2826, MEGxp0_000568, 4,5,7-Trihydroxy Iso-Flavone, DTXSID5022308, UPCMLD-DP096:001, ACon1_001065, BDBM19459, cid_5280961, KBio1_001345, KBio2_000800, KBio2_002564, KBio2_003368, KBio2_005132, KBio2_005936, KBio2_007700, KBio3_001595, KBio3_003042, AOB5073, CHEBI: 28088, cMAP_000086, MolPort-000-003-911, Bio1_000445, Bio1_000934, Bio1_001423, HMS2271K09, HMS3261H21, HMS3267K14, HMS3428M01, HMS3649B22, HMS3654D17, ACT05962, ALBB-015886, BCP07581, KS-00000MH8, Prunetol solution, 20 mM in DMSO, Tox21_110161, Tox21_201428, Tox21_300585, Tox21_500520, AC-472, BBL010484, CCG-38551, CG-009, Genistein solution, 20 mM in DMSO, LMPK12050218, MFCD00016952, s1342, SBB066115, STK801619, ZINC18825330, AKOS001590147, Tox21_110161_1, CS-1534, DB01645, KS-5128, LP00520, LS-1266, MCULE-4857649752, RL03694, RP29616, SMP1_000133, Genistein; 4',5,7-Trihydroxyisoflavone, NCGC00015479-01, NCGC00015479-02, NCGC00015479-04, NCGC00015479-05, NCGC00015479-06, NCGC00015479-07, NCGC00015479-08, NCGC00015479-10, NCGC00015479-11, NCGC00015479-12, NCGC00015479-13, NCGC00015479-14, NCGC00015479-15, NCGC00015479-16, NCGC00015479-17, NCGC00015479-18, NCGC00015479-19, NCGC00015479-20, NCGC00025005-01, NCGC00025005-02, NCGC00025005-03, NCGC00025005-04, NCGC00025005-05, NCGC00025005-06, NCGC00025005-07, NCGC00169711-01, NCGC00169711-02, NCGC00254275-01, NCGC00258979-01, NCGC00261205-01, 690224-00-1, AJ-70669, AN-15821, BC200563, HY-14596, KB-52241, NCI60_003369, SC-04581, SMR000112580, ST056352, AB1004490, EU-0100520, FT-0603395, G0272, N1861, Genistein, disposable screening library format, 46G720, C06563, G-2535, Genistein, synthetic, >=98% (HPLC), powder, J10015, K00046, S-7751, US8552057, 2, AB00052696_09, AB00052696_12, A826657, Genistein, primary pharmaceutical reference standard, I06-0431, Q-100484, SR-01000075498-1, SR-01000075498-3, SR-01000075498-6, 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one, 4 inverted exclamation marka,5,7-Trihydroxyisoflavone, BRD-K43797669-001-02-3, BRD-K43797669-001-03-1, BRD-K43797669-001-10-6, Genistein, from Glycine max (soybean), ~98% (HPLC), SR-01000075498-10, 5,7-dihydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one, F0001-2388, 4H-1-Benzopyran-4-one,7-dihydroxy-3-(4-hydroxyphenyl)-, UNII-71B37NR06D component TZBJGXHYKVUXJN-UHFFFAOYSA-N, Genistein, United States Pharmacopeia (USP) Reference Standard, Genistein, Pharmaceutical Secondary Standard; Certified Reference Material, 4 inverted exclamation marka,5,7-Trihydroxyisoflavone; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
ID: 55
InChIKey: NRFJZTXWLKPZAV-UHFFFAOYSA-N
SMILES: CC(=O)NC1CCSC1=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 55



CID is 14520
synonyms found at PubChem are:
citiolone, 1195-16-0, 17896-21-8, Citiolase, Thioxidrene, Ahctl, Achtl, AHCT, N-Acetylhomocysteine thiolactone, Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, DL-N-Acetylhomocysteine thiolactone, 3-Acetamidotetrahydro-2-thiophenone, N-(2-Oxotetrahydrothiophen-3-yl)acetamide, N-(TETRAHYDRO-2-OXO-3-THIENYL)ACETAMIDE, N-Acetylhmocysteinethiolactone, N-Acetyl-dl-homocysteine thiolactone, BO 714, cythiolone, 2-Acetamido-4-mercaptobutyric acid gamma-thiolactone, Citiolone [INN:DCF], Citiolonum [INN-Latin], Citiolona [INN-Spanish], C6H9NO2S, N-Acetylhomocysteinthiolakton, NSC 22878, 2-Acetamido-4-mercaptobutyric acid thiolactone, alpha-Acetamido-gamma-thiobutyrolactone, N-(2-oxothiolan-3-yl)acetamide, EINECS 214-793-8, EINECS 241-841-5, N-(Tetrahydro-2-oxothienyl)acetamide, N-(TETRAHYDRO-2-OXO-3-THIENYL)-ACETAMIDE, N-Acetylhomocysteinthiolakton [German], BRN 0004338, NRFJZTXWLKPZAV-UHFFFAOYSA-N, .alpha.-Acetamido-.gamma.-thiobutyrolactone, (1)-N-(Tetrahydro-2-oxothien-3-yl)acetamide, DSSTox_CID_25888, DSSTox_RID_81202, DSSTox_GSID_45888, Citiolonum, Citiolona, Mucorex, Sitilon, N-(2-oxo-3-3,4,5-trihydrothienyl)acetamide, SR-01000872700, Reducdyn, Prestwick_1, N-Acetyl-DL-homocystein thiolacton, Citiolone (INN), NCGC00016568-01, CAS-1195-16-0, BILE SAC POWDER, Prestwick0_000644, Prestwick1_000644, Prestwick2_000644, Prestwick3_000644, bo714, 2-Thiolanone, 3-acetamido-, BSPBio_000647, 5-18-11-00320 (Beilstein Handbook Reference), n-acetylhomocysteinethiolactone, SCHEMBL364495, SPBio_002568, ACMC-209a31, BPBio1_000713, CHEMBL2104457, DTXSID0045888, CHEBI:94403, CTK8A9399, KS-00000ZKF, N-(2-oxo-3-thiolanyl)acetamide, dl-N-Acetylhomocysteinethiolactone, MolPort-000-395-703, HMS1570A09, HMS2097A09, HMS3714A09, Pharmakon1600-01503205, N-Acetyl-DL-homocysteinethiolactone, AC1L2406, HY-B0931, KS-000016BQ, N-Acetyl-DL-homocystein Thiolactone, NSC22878, Tox21_111388, Tox21_113346, ANW-17339, NSC-22878, NSC758402, s4558, SBB056942, AKOS002808092, AKOS016162043, Tox21_113346_1, CCG-213865, FCH1113174, MCULE-3189072897, NSC-758402, VC31147, VZ23451, ACM17896218, N-(2-Oxotetrahydro-3-thienyl)acetamide, NCGC00179491-01, NCGC00179491-04, AK122075, AN-48828, AS-11951, DL-N-Acetylhomocysteine thiolactone, 98%, LS-10265, n-(tetrahydro-2-oxo-3-thienyl)-acetamid, SC-75542, SBI-0207034.P001, 2-acetamido-4-mercaptobutyricacidthiolactone, AX8126584, DL-3-(Acetylamino)tetrahydro-2-thiophenone, TC-106084, FT-0637623, ST24031306, ST50989901, D07105, K-5482, 2-Acetamido-4-mercaptobutyric acid $g-thiolactone, C-03925, 2-Acetamido-4-mercaptobutyric acid beta-thiolactone, 2-Acetamido-4-mercaptobutyric acid I(3)-thiolactone, I04-0035, J-011416, SR-01000872700-1, SR-01000872700-2, BRD-A57957888-001-01-5, BRD-A57957888-001-06-4, I14-11945, 2-Acetamide-4-mercaptobutyric acid .gamma.-thiolactone, 2-Acetamido-4-mercaptobutyric acid .gamma.-thiolactone, 2-ACETAMIDO-4-MERCAPTOBUTYRIC ACID G-THIOLACTONE, 34148-12-4
ID: 177
InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N
SMILES: CNCC(C1=CC(=C(C=C1)O)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 177



CID is 5924
synonyms found at PubChem are:
329-63-5, DL-ADRENALINE HYDROCHLORIDE, 4-(1-Hydroxy-2-(methylamino)ethyl)benzene-1,2-diol hydrochloride, (+/-)-Epinephrine hydrochloride, Epinephrine hydrochloride, (+-)-Epinephrine hydrochloride, (+-)-Adrenaline hydrochloride, (+/-)-ADRENALIN HYDROCHLORIDE, Racepinephrine HCl, EINECS 206-346-0, Racepinephrine hydrochloride (USP), Racepinephrine hydrochloride [USP], 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol, chloride, MLS001333244, 4-(1-Hydroxy-2-[methylamino]ethyl)-1,2-benzenediol hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, (+/-)-Adrenalin, SR-01000075862, SMR000058236, 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride (1:1), 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (1:1), IuEthyEoEIIUEO, adrenalinhydrochlorid, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, 4-[1-HYDROXY-2-(METHYLAMINO)ETHYL]-1,2-BENZENEDIOL HYDROCHLORIDE, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, AC1L1LFC, AC1Q3F7B, DL-Epinephrine Hydrochloride, REGID_for_CID_5924, SCHEMBL41370, Racepinephrine/Adrenaline HCl, (y)-Epinephrine hydrochloride, MLS001333243, MLS002153388, (?)-Epinephrine hydrochloride, Jsp006067, CHEMBL1255663, MolPort-003-941-285, Tox21_500522, MFCD00050562, SBB003360, AKOS015909712, API0004027, CCG-221185, CCG-221826, LP00522, NCGC00093916-01, NCGC00261207-01, AK135317, O387, SC-17797, ST055623, AX8126389, KB-237174, A0909, EU-0100522, FT-0625414, ST24042790, X0382, D05689, E 4642, ( inverted question mark)-Adrenalin hydrochloride, ( inverted question mark)-Epinephrine hydrochloride, J-521640, SR-01000075862-1, SR-01000075862-5, I14-31836, Epinephrine dl- hydrochloride, AC1L1T5P, CTK8F1536, MolPort-000-807-126, KS-000017ZU, MCULE-9233286495, VC30860, 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-, hydrochloride, LS-42885, LS-42886, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, A821532, J-018951, [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylammonium chloride, [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride, [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-methyl-azanium chloride, AKOS026750020
ID: 203
InChIKey: BBAZDLONIUABKI-UHFFFAOYSA-N
SMILES: CN(CCCOC1=C(C=C(C=C1)Cl)Cl)CC#C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 203



CID is 28767
synonyms found at PubChem are:
CLORGYLINE HYDROCHLORIDE, 17780-75-5, CLORGILINE HYDROCHLORIDE, Clorgyline HCl, Clorgiline (hydrochloride), N-Methyl-N-propargyl-3-(2,4-dichlorophenoxy)propylamine hydrochloride, UNII-H38V165133, EINECS 241-760-5, MLS000028750, NCGC00094088-01, SMR000058474, H38V165133, DSSTox_CID_25778, DSSTox_RID_81120, DSSTox_GSID_45778, N-Methyl-N-propargyl-3-(2,4-dichlorophenoxy)-propylamine hydrochloride, 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine hydrochloride, N-(3-(2,4-Dichlorophenoxy)propyl)-N-methyl-2-propynylamine hydrochloride, N-(3-(2,4-dichlorophenoxy)propyl)-N-methylprop-2-yn-1-amine hydrochloride, Propylamine, 3-(2,4-dichlorophenoxy)-N-methyl-N-propargyl-, hydrochloride, 2-Propynylamine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-, hydrochloride (7CI,8CI), Prestwick_762, 2-Propyn-1-amine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-, hydrochloride, SR-01000075629, C13H15Cl2NO.ClH, CAS-17780-75-5, 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine;hydrochloride, Opera_ID_713, AC1L1G0Y, MLS001076555, MLS002222259, SCHEMBL467295, CHEMBL539507, DTXSID3045778, CTK8F8739, KS-00000THU, MolPort-003-958-719, HMS1569E09, Pharmakon1600-01506065, Tox21_111243, Tox21_500746, 2330AH, BN0795, HY-14197A, IN2369, MFCD00052012, NSC759306, AKOS027257188, Tox21_111243_1, CCG-213696, CS-4553, LP00746, NSC-759306, QC-1478, NCGC00015669-07, NCGC00094088-02, NCGC00180962-01, NCGC00261431-01, AK209997, KB-79506, SC-89481, 17780-75-5 (HCl), LS-125601, EU-0100746, A20772, F10028, M 3778, J-011321, SR-01000075629-1, SR-01000075629-5, SR-01000075629-6, N-Methyl-N-propargyl-3-(2,4-dichlorophenoxy)-propylamine, 2-Propyn-1-amine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-, hydrochloride (9CI), 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynyl-propan-1-amine hydrochloride, N-Methyl-N-propargyl-3-(2,4-dichlorophenoxy)propylamine hydrochloride, >=97% (GC), AKOS026750027
ID: 233
InChIKey: BIXJFIJYBLJTMK-MEBBXXQBSA-N
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 233



CID is 14987
synonyms found at PubChem are:
lysergol, 602-85-7, Lysergole, UNII-NTR684Z1AZ, NTR684Z1AZ, CHEMBL39947, CHEBI:60528, (6-methyl-9,10-didehydroergolin-8beta-yl)methanol, 9,10-Didehydro-6-methyl-8-hydroxymethylergoline, (7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol, [(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol, LOL, (7-Methyl-4,6,6a,7,8,9-hexahydro-indolo(4,3-fg)quinolin-9-yl)-methanol, Prestwick_308, Prestwick0_000454, Prestwick1_000454, Prestwick2_000454, Prestwick3_000454, 9,10-didehydro-6-methylergoline-8b-methanol, D01APL, AC1L24WZ, BSPBio_000528, GTPL123, cid_14987, MLS001049075, DivK1c_000515, SCHEMBL178071, SPBio_002467, AC1Q77R9, BPBio1_000582, MEGxp0_001732, ACon0_000797, ACon1_000057, HMS501J17, KBio1_000515, ((6aR,9R)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)methanol, BIXJFIJYBLJTMK-MEBBXXQBSA-N, MolPort-001-740-040, NINDS_000515, HMS1569K10, HMS2096K10, HMS2271M04, TNP00316, ZINC3983953, BDBM50016479, AKOS030490884, MCULE-2342911271, Phytochem 12: 2435 (1973), 9,10-didehydro-6-methylergoline-8beta, IDI1_000515, SMP1_000185, NCGC00017367-01, AS-18087, CC-30100, SMR000386913, DB-053583, FT-0082603, FT-0621597, W0044, 9,10-Didehydro-6-methylergoline-8|A-methanol, 9,10-Didehydro-8-hydroxymethyl-6-methyl-ergoline, C-15770, SR-01000758923, SR-01000758923-3, BRD-K27871032-001-02-6, BRD-K27871032-001-04-2, 1413-67-8
ID: 550
InChIKey: FAVUCMGCKDICCE-UHFFFAOYSA-N
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43)C.[I-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 550



CID is 11957728
synonyms found at PubChem are:
3-Tropanylindole-3-carboxylate methiodide, EU-0101273, MLS002153353, CHEMBL1456417, HMS2232A17, HMS3263P08, HMS3373N11, Tox21_501273, CCG-222577, LP01273, NCGC00261958-01, SMR001230758, SR-01000076183, SR-01000076183-1
ID: 815
InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N
SMILES: CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 815



CID is 62920
synonyms found at PubChem are:
Diltiazem hydrochloride, 33286-22-5, Diltiazem HCl, Herbesser, Dilzene, Lacerol, Masdil, Tildiem, Tiazac, Mono-Tildiem, Bi-Tildiem, Cardizem CD, Cardizem LA, Dilzem, Dilzicardin, (+)-cis-Diltiazem hydrochloride, Altiazem, Anginyl, Angitil, Angizem, Britiazim, Calcicard, Calnurs, Cardiazem, Cirilen, Citizen, Clarute, Corazet, Deltazen, Diladel, Dilatam, Dilatame, Dilcard, Dilgard, Dilicardin, Dilpral, Dilrene, Diltahexal, Diltelan, Diltiasyn, Diltikor, Diltime, Dinisor, Dodexen, Entrydil, Farmabes, Gadoserin, Helsibon, Incoril, Kaltiazen, Levozem, Longazem, Lytelsen, Metazem, Miocardie, Oxycardil, Pazeadin, Pentilzeno, Poltiazem, Presoken, Surazem, Tilazem, Trumsal, Ziruvate, Bruzem, Carzem, Diatal, Dilfar, Dilsal, Diltam, Diltan, Doclis, Dyalac, Etizen, Etyzen, Herben, Kardil, Myonil, Slozen, Tiadil, Tiaves, Ubicor, Zildem, Carex, Coras, Dazil, Dilem, Dilso, Hesor, Tazem, CRD-401, Hart, Iski, Altiazem Retard, Apo-diltiazem, Cardizem Retard, Diltiazem Merck, Diltiazem Stada, Diltiazem Verla, Diltiazem-Mepha, Cardil Retard, Dil-Sonaramia, Diltiazem-Isis, Dilzem Retard, Dinisor Retard, Myonil Retard, Novo-Diltazem, Syn-Diltiazem, Tildiem Retard, Diltiazem Basics, Diltiazem-Cophar, Uni Masdil, WL Diltiazem, Altiazem RR, Cardizem SR, Diltiazem AWD, Diltiazem GNR, Diltiazem MSD, Diltiazem-GRY, Diltiazem Henning, Diltiazem UPSA, Cirilen AP, Tildiem CR, Tildiem LA, Adizem-CD, Cartia XT, Diltan SR, Diltiazem Eu Rho, Dilzem RR, Taztia XT, Viazem SR, Viazem XL, Diltiazem (hydrochloride), Herbesser 60, Tilazem 90, Herbesser 90 SR, Diltiazem chloridrate, Dilatam 120, Tilazem AS 60, Tilazem AS 90, Dilzereal 90 Retard, Herbesser 180 SR, Angiotrofin, Dilthiazem hydrochloride, Iski-90 SR, UNII-OLH94387TE, Diltiazem, Hydrochloride, Diltiazem HCl (Tiazac), EINECS 251-443-3, Dilacor XR Extended Release Capsules, C22H26N2O4S.HCl, RG 83606, MLS000028432, OLH94387TE, (2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate hydrochloride, CHEBI:645509, 103532-26-9, SMR000058375, Cardizem (TN), Cartia XT (TN), (+)-5-(2-(Dimethylamino)ethyl)-cis-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester) monohydrochloride, (2S,3S)-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate hydrochloride, (2S-cis)-3-Acetoxy-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride, 38411-61-9, Dolizem, Anzem, Diacor, Zilden, Diltia XT, Angiotrofin Retard, Dilt-XR, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-, monohydrochloride, cis-(+)-, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, monohydrochloride, (+)-cis-, Dodexen A.P., Presokin A. P., MK-793, Tiazac extended release, SR-01000003042, RG-83606, Milptin, Carzen, Slozem, Cardizem;Tiazac, DOV diltiazem, Uni-Masdil, Cardizem XL, CRD 401, Dodexen A.P, Presokin A. P, [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride, Prestwick_176, acetate hydrochloride, Diltiazem hydrochloride [USAN:JAN], EINECS 253-918-0, Dilacor XR (TN), Opera_ID_79, Diltiazem hydrochloride [USAN:USP:JAN], Dilt-CD (TN), (+)-5-(2-(dimethylamino)ethyl)-cis-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate ester monohydrochloride, 2-[(2S,3S)-3-(acetyloxy)-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N,N-dimethylethanaminium chloride, AC1L1Y1J, AC1Q3C2G, AC1Q3EQ4, CHEMBL1697, Diltiazem Hydrochloride,(S), SCHEMBL15457, MLS001148257, MLS002222179, Jsp006114, RG 83606 HCl, DTXSID8040147, CTK8E8855, SLV-324, VEN-307, HDRXZJPWHTXQRI-BHDTVMLSSA-N, MolPort-003-931-523, HMS1568K10, (2S-trans)-Diltiazem Hydrochloride, ACT02682, BCP13814, Tox21_500327, BNP-32762, Diltiazem hydrochloride (JP17/USP), MFCD00069252, s1865, (2S-?trans)?-diltiazem hydrochloride, AKOS015961992, CCG-220134, CCG-221631, CS-2339, KS-5089, LP00327, NC00558, NE54505, tetrahydrobenzo[b][1,4]thiazepin-3-yl, NCGC00093768-01, NCGC00261012-01, AC-15189, AS-13703, BC208729, cis-(1)-3-Acetoxy-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride, CPD000058375, HY-14656, LS-40513, SAM002564204, SC-18679, (2S,3S)-5-(2-(dimethylamino)ethyl)-2, AB2000340, RT-014406, D3662, EU-0100327, FT-0625017, FT-0667217, ST24046586, ST50320016, BIM-0050315.0001, D 2521, D00616, J10138, (+)-cis-Diltiazem hydrochloride, >=99% (HPLC), 286D225, SR-01000075327, J-019130, SR-01000003042-2, SR-01000003042-4, SR-01000075327-1, Diltiazem Hydrochloride 1.0 mg/ml in Acetonitrile (as free base), Diltiazem hydrochloride, European Pharmacopoeia (EP) Reference Standard, Diltiazem hydrochloride, United States Pharmacopeia (USP) Reference Standard, Diltiazem for system suitability, European Pharmacopoeia (EP) Reference Standard, (2S,3S)-(+)-3-Acetoxy-2,3-dihydro-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride, (2S,3S)-(+)-cis-3-Acetoxy-5-(2-dimethylaminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride, (2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2H,3H-benzo[b]1,4 -thiazaperhydroepin-3-yl acetate, chloride, (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride, [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride, Acetic acid (2S,3S)-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester; hydrochloride, cis-(+)-3-acetoxy-2,3-dihydro-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-1,5-benzothiazepine-4(5H)-one hydrochloride, Diltiazem hydrochloride solution, 1.0 mg/mL in acetonitrile (as free base), ampule of 1 mL, certified reference material, Diltiazem HCl(Tiazac), AC1LCW9L, [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate; hydron; chloride, MolPort-000-740-573, MCULE-4757300773
ID: 1084
InChIKey: JLVFQWFTNVMTEG-UHFFFAOYSA-N
SMILES: CN1CCCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1084



CID is 16114
synonyms found at PubChem are:
Homochlorcyclizine, dihydrochloride, SA 97 dihydrochloride, SA-97, NSC 169498, Homochlorcyclizine, hydrochloride (VAN), 1-(p-Chloro-alpha-phenylbenzyl)hexahydro-4-methyl-1H-1,4-diazepine, dihydrochloride, 1-H,4-Diazepine, 1-(p-chloro-alpha-phenylbenzyl)hexahydro-4-methyl-, dihydrochloride, 1H-1,4-Diazepine, 1-(p-chloro-alpha-phenylbenzyl)hexahydro-4-methyl-, dihydrochloride, AC1L27AE, LS-60173, 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane-1,4-diium dichloride, Homochlorcyclizine dihydrochloride, 1982-36-1, 1-[P-CHLORODIPHENYLMETHYL]-4-METHYL-1,4-DIAZACYCLOHEPTANE DIHYDROCHLORIDE, Homoclomin (TN), Prestwick_593, AC1LCV91, SCHEMBL1977999, CHEBI:31671, HMS1568J08, AKOS025392035, ACM1982361, API0013627, CCG-220283, Homochlorcyclizine hydrochloride (JP17), FT-0765025, D01460, C-46188, SR-01000000252, SR-01000000252-2, 1-((4-Chlorophenyl)(phenyl)methyl)-4-methyl-1,4-diazepane dihydrochloride, 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane dihydrochloride, 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane;dihydrochloride
ID: 1092
InChIKey: JMVIGOFRIJJUAW-WSOKHJQSSA-N
SMILES: C1[C@@H](N[C@@H]1C(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1092



CID is 2733517
synonyms found at PubChem are:
cis-Azetidine-2,4-dicarboxylic acid, 121050-04-2, 2,4-Azetidinedicarboxylicacid, (2R,4S)-rel-, Biomol-NT_000214, AC1MBZ33, Lopac0_000089, CHEMBL41680, BPBio1_001300, SCHEMBL1321720, CTK4B2155, JMVIGOFRIJJUAW-WSOKHJQSSA-N, ZINC2567368, cis azetidine-2,4-dicarboxylic acid, AKOS006358662, CCG-204184, LP00089, NCGC00093592-01, NCGC00093592-02, NCGC00093592-03, NCGC00093592-04, (4S,2R)azetidine-2,4-dicarboxylic acid, (2R,4S)-azetidine-2,4-dicarboxylic acid, (2S,4R)-azetidine-2,4-dicarboxylic acid, A-243, EU-0100089, FT-0604657, FT-0604675, ST50823958, 2,4-Azetidinedicarboxylicacid,(2R,4S)-rel-, (2R,4S)-Azetidine-2beta,4beta-dicarboxylic acid, SR-01000075425, SR-01000075425-1, 2,4-Azetidinedicarboxylic acid, (2R,4S)-rel- (9CI)
ID: 1096
InChIKey: JNNGEAWILNVFFD-CDJYTOATSA-N
SMILES: C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1096



CID is 89640
synonyms found at PubChem are:
Loganic acid, 22255-40-9, Loganate, CHEBI:30632, (1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid, Loganic-acid, EINECS 244-875-9, C16H24O10, Spectrum_001509, SpecPlus_000543, AC1L3IAO, Spectrum2_001971, Spectrum3_001930, Spectrum4_001690, Spectrum5_000340, BSPBio_003530, KBioGR_001960, KBioSS_001989, DivK1c_006639, SCHEMBL308008, SPECTRUM1504071, SPBio_002121, CHEMBL1081585, KBio1_001583, KBio2_001989, KBio2_004557, KBio2_007125, KBio3_002760, MolPort-003-665-719, ZINC3978795, CCG-39437, MFCD00017417, AKOS032962058, MCULE-6569288361, SDCCGMLS-0066805.P001, Loganic acid, >=95% (LC/MS-ELSD), NCGC00178007-01, NCGC00178007-02, CC-30020, N2320, W1725, C01512, 255L409, C-21260, W-107488, (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid, (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid, (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-1-(beta-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta(c)pyran-4-carboxylic acid, Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-,(1S,4aS,6S,7R,7aS)-, EQV
ID: 1183
InChIKey: KNKVJBRMGKXDGO-UHFFFAOYSA-N
SMILES: C=CCCCCCCCCCCCC1=CC=CO1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1183



CID is 6857792
synonyms found at PubChem are:
AVOCADENOFURAN, SDCCGMLS-0066904.P001, 2-tridec-12-enylfuran, AC1OAH7K, 2-(trideca-12-enyl)furan, SPECTRUM1505807, SCHEMBL2606224, CHEMBL1608830, CTK8H8434, CCG-214476, 2-(TRIDEC-12-EN-1-YL)FURAN, NCGC00095829-01, 25346-24-1, SR-05000002495, SR-05000002495-1
ID: 1279
InChIKey: LLLIKVGWTVPYAL-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1279



CID is 676293
synonyms found at PubChem are:
6,3'-DIMETHOXYFLAVONE, 79786-40-6, 6-methoxy-2-(3-methoxyphenyl)chromen-4-one, KBio2_003693, Spectrum_000645, SpecPlus_000160, AC1LDWB2, Spectrum2_000031, Spectrum3_001624, Spectrum4_001729, Spectrum5_000498, BSPBio_003287, KBioGR_002118, KBioSS_001125, DivK1c_006256, SCHEMBL516389, SPBio_000121, CHEMBL3039144, CTK5E7120, KBio1_001200, KBio2_001125, KBio2_006261, KBio3_002507, ZINC39296, DTXSID50350264, CHEBI:107657, LLLIKVGWTVPYAL-UHFFFAOYSA-N, 6,3'-dimethoxyflavone, AldrichCPR, CCG-38344, LMPK12110103, AKOS024282378, MCULE-5250744070, SDCCGMLS-0066760.P001, NCGC00178161-01, ST055989, ZB001111, FT-0726184, J3.582.267D, 6-methoxy-2-(3-methoxyphenyl)-4H-chromen-4-one, C-56385, SR-05000002533, SR-05000002533-1, BRD-K47724892-001-02-2, BRD-K47724892-001-03-0, 2-(3-Methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,6-methoxy-2-(3-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 6-methoxy-2-(3-methoxyphenyl)-
ID: 1320
InChIKey: LULNWZDBKTWDGK-UHFFFAOYSA-M
SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.[Br-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1320



CID is 8246
synonyms found at PubChem are:
neostigmine bromide, 114-80-7, neo-Proserin, Eustigmin bromide, Neoserine bromide, Proserine bromide, Stigmanol bromide, Synstigmin bromide, Leostigmine bromide, Kirkstigmine bromide, Philostigmin bromide, Prostigmin, Stigmosan bromide, Prostigmin bromide, Neostigmine methyl bromide, Prostigmine bromide, Neostigmini bromidum, Synstigmini bromidum, Syntostigmin bromide, Vagostigmine bromide, Vagostigmin, 3-((Dimethylcarbamoyl)oxy)-N,N,N-trimethylbenzenaminium bromide, Syntostigmine bromide, Synthostigmine bromide, Syntostigmin (tablet), Bromure de neostigmine, Bromuro de neostigmina, Neostigmine (Bromide), Neostigmina bromuro [DCIT], UNII-005SYP50G5, Neostigmini bromidum [INN-Latin], EINECS 204-054-8, Bromure de neostigmine [INN-French], Bromuro de neostigmina [INN-Spanish], 3-Dimethylcarbamoxyphenyl trimethyl ammonium bromide, MLS000028387, (m-Hydroxyphenyl)trimethylammonium bromide dimethylcarbamate, 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide, 3-Hydroxyphenyltrimethylammonium bromide dimethylcarbamic ester, CHEBI:179557, 005SYP50G5, SMR000058591, Vagostigmin (TN), Carbamic acid, dimethyl-, ester with (m-hydroxyphenyl)trimethylammonium bromide, DSSTox_CID_21075, DSSTox_RID_79621, DSSTox_GSID_41075, W-108598, 3-(Dimethylcarbamoyloxy)trimethylanilinium ion Bromatum, Synstigminbromid, 3-(N,N-Dimethylcarbamoyloxy)-N,N,N,-trimethylanilinium bromide, 3-[[(Dimethylamino)carbonyl]oxy]-N,N,N-trimethylbenzenaminium bromide, 59-99-4 (Parent), AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, BROMIDE, DIMETHYLCARBAMATE, Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-, bromide, Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, bromide, Neostigmina bromuro, SR-01000000073, NCGC00163240-01, CAS-114-80-7, [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;bromide, stigmanolbromide, stigmosanbromide, Neo proserine, C12H19N2O2.Br, synstigminbromide, syntostigminbromide, vagostigminebromide, syntostigminebromide, synthostigminebromide, Prestwick_352, syntostigmin(tablet), Neostigmine bromide [INN:BAN:JAN], Prostigmin;Vagostigmin, Neostigmine bromide [USP:INN:BAN:JAN], AC1L1QKY, Opera_ID_1504, NEOSTIGIMINE BROMIDE, AC1Q1RH0, SCHEMBL41128, MLS001146913, CHEMBL54126, SPECTRUM1500428, DTXSID9041075, Neostigmine bromide (Prostigmin), HMS500I07, KS-00000YWF, MolPort-003-666-242, HMS1569M18, HMS1920P15, HMS2091H18, HMS2096M18, HMS2235J11, HMS3262D13, HMS3372E02, HMS3713M18, Pharmakon1600-01500428, Eustigmin bromide;Neoserine bromide, ACT05638, HY-B0423, Neostigmine bromide (JAN/USP/INN), Tox21_112037, Tox21_500816, AN-333, BG0265, CCG-39110, GK7491, MFCD00011795, NSC757233, s2490, AKOS015895725, Tox21_112037_1, API0003538, CS-2529, LP00816, MCULE-9726153183, NSC-757233, NCGC00015730-11, NCGC00094149-01, NCGC00094149-02, NCGC00094149-03, NCGC00094149-04, NCGC00261501-01, AK162162, LS-18446, Q562, SC-19050, MLS-0002855.P042, AB0004770, AB2000595, AX8144170, EU-0100816, FT-0083763, FT-0651572, N0358, ST24041334, ST50411544, C08197, D00995, N 2001, A803245, SR-01000000073-3, SR-01000000073-5, SR-01000000073-7, (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Bromide, [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium bromide, (m-Hydroxyphenyl)trimethyl-ammonium bromide dimethylcarbamate, [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-ammonium bromide, N,N-dimethyl[3-(trimethylamino)phenoxy]carboxamide, bromide, Neostigmine bromide, >=98% (HPLC and titration), powder, (3-Hydroxyphenyl)trimethylammonium Bromide Dimethyl Carbamate, [3-[dimethylamino(oxo)methoxy]phenyl]-trimethylammonium bromide, Neostigmine bromide, European Pharmacopoeia (EP) Reference Standard, Neostigmine bromide, United States Pharmacopeia (USP) Reference Standard
ID: 1361
InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1361



CID is 3037
synonyms found at PubChem are:
Dichlorophen, dichlorophene, 97-23-4, Dichlorofen, Dichlorphen, 2,2'-Methylenebis(4-chlorophenol), Didroxan, Didroxane, Trivex, Anthiphen, Antiphen, Cordocel, Dicestal, Difentan, Embephen, Panacide, Prevental, Taeniatol, Teniathane, Teniatol, Teniotol, Vermithana, Antifen, Halenol, Hyosan, Korium, Palacel, Parabis, Dichlorophen B, Dichlorophene 10, Dichloorfeen, Gingivit, Wespuril, Gefir, Fungicide M, DDDM, Plath-Lyse, Fungicide GM, Preventol GD, Preventol GDC, Diphenthane 70, Bis(5-chloro-2-hydroxyphenyl)methane, Sandocide, Super mosstox, Di-phentane-70, Bis(chlorohydroxyphenyl)methane, Dichlorophenum, Diclorofeno, 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane, Bis(2-hydroxy-5-chlorophenyl)methane, Giv Gard G 4-40, Di-(5-chloro-2-hydroxyphenyl)methane, Phenol, 2,2'-methylenebis[4-chloro-, Bis-2-hydroxy-5-chlorfenylmethan, Sindar G 4, Dichlorofen [Czech], Dichloorfeen [Dutch], Caswell No. 563, Bis(5-chlor-2-hydroxyphenyl)-methan, 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane, Methanedichlorofen, O,O-Metilen-bis(4-cloro-fenolo), DDM (VAN), UNII-T1J0JOU64O, Diclorofeno [INN-Spanish], Dichlorophene [INN-French], Dichlorophene [ISO-French], Dichlorophenum [INN-Latin], G-4 Technical, C13H10Cl2O2, Dichlorophen [INN:BAN:DCF], 4,4'-Dichloro-2,2'-methylenediphenol, CCRIS 6060, 1322-43-6, G 4 (VAN), G-4 Pure, HSDB 6033, ((Dihydroxydichloro)diphenyl)methane, Dichlorophen [BSI:ISO], EINECS 202-567-1, NSC 38642, 2,2'-Methylenebis-(4-chlorophenol), 2,2'-Methylene-bis (4-chlorophenol), EPA Pesticide Chemical Code 055001, Phenol, 2,2'-methylenebis(4-chloro-, BRN 1884514, T1J0JOU64O, Bis-2-hydroxy-5-chlorfenylmethan [Czech], CHEMBL33845, AI3-02370, MLS000069468, O,O-Methyleen-bis(4-chloorfenol) [Dutch], O,O-Metilen-bis(4-cloro-fenolo) [Italian], G 4, G-4, 4-chloro-2-(5-chloro-2-hydroxybenzyl)phenol, CHEBI:34689, Bis(5-chlor-2-hydroxyphenyl)-methan [German], MDNWOSOZYLHTCG-UHFFFAOYSA-N, NSC38642, 2,2'-Methylenebis[4-chlorophenol], O,O-Methyleen-bis-(4-chloorfenol), 2,2'-methanediylbis(4-chlorophenol), Dichlorofen (Czech), 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol, NCGC00091325-05, SMR000059095, DSSTox_CID_1824, DSSTox_RID_76351, DSSTox_GSID_21824, 2,5'-dichlorodiphenylmethane, 5,2'-dihydroxydiphenylmethane, W-100114, 4-chloro-2-[(5-chloro-2-hydroxy-phenyl)methyl]phenol, WLN: QR DG B1R BQ EG, Phenol,2'-methylenebis[4-chloro-, [(Dihydroxydichloro)diphenyl]methane, CAS-97-23-4, diclorofen, Algafen, Anthipen, Nuophene, Westpuril, Fungicide fx, Difent*n, Acticide DDM, Diphentane 70, o,o-Methyleen-bis(4-chloorfenol), 2,2'-methylene-bis(4-chlorophenol), Cuniphen (Salt/Mix), Phenol, 2,2'-methylenebis(4-chloro)-, Spectrum_000762, Opera_ID_1730, Spectrum2_001214, Spectrum3_001405, Spectrum4_000390, Spectrum5_001519, SCHEMBL18052, BSPBio_003050, KBioGR_000919, KBioSS_001242, MLS001076530, BIDD:ER0237, DivK1c_000460, SPECTRUM1500626, SPBio_001028, AC1L1F15, DTXSID6021824, Ecco MP 2004 (Salt/Mix), CTK4B7817, HMS501G22, KBio1_000460, KBio2_001242, KBio2_003810, KBio2_006378, KBio3_002270, ZINC56435, MolPort-001-762-146, NINDS_000460, 2,2-Methylenebis(4-chlorophenol), HMS1921M03, HMS2230H06, HMS3373O17, KUC106446N, KUC112931N, Pharmakon1600-01500626, NSC39467, ZX-AT020226, Tox21_111112, Tox21_201429, Tox21_303013, BDBM50303912, CCG-39772, MFCD00002322, NSC-38642, NSC-39467, NSC757391, SBB058814, 2,2''-methylenebis(4-chlorophenol), AKOS015917706, bis(2-hydroxy-5-chlorophenyl)-methane, Tox21_111112_1, 2,2'-Methylene-bis(4-chloro-phenol), CS-3867, KSC-19-050, LS-2023, MCULE-2962145672, NSC-757391, OR22200, bis-(5-chloro-2-hydroxyphenyl)-methane, IDI1_000460, KS-0000171Z, QTL1_000030, NCGC00091325-01, NCGC00091325-03, NCGC00091325-04, NCGC00091325-06, NCGC00091325-07, NCGC00091325-09, NCGC00256543-01, NCGC00258980-01, AC-10330, AK176082, AN-42827, AS-12817, HY-12638, SC-16330, ZB001639, KSC-336-005-1, SBI-0051563.P002, KB-190366, Bis(5-chloro-2-hydroxyphenyl)methane, 95%, FT-0609137, FT-0739351, M0213, ST50826029, C14292, 3,3''-dichloro-6,6''-dihydroxydiphenylmethane, AB00052130_15, Dichlorophene, PESTANAL(R), analytical standard, SR-01000721928, I14-9454, SR-01000721928-3, Bis(5-chloro-2-hydroxyphenyl)methane, technical grade, 90%, 1135443-66-1, 8017-86-5, ethyl 1-[3-(4-ethoxycarbonyl-2,3-dioxo-pyrrolidin-1-yl)propyl]-4,5-dioxo-pyrrolidine-3-carboxylate
ID: 1436
InChIKey: MVOYJPOZRLFTCP-UHFFFAOYSA-N
SMILES: CN1C(=O)C2=C(NC1=O)N=CN2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1436



CID is 80220
synonyms found at PubChem are:
1-Methylxanthine, 6136-37-4, 1-Methyl-3,7-dihydro-purine-2,6-dione, 1-Methyl-1H-purine-2,6(3H,7H)-dione, Methylxanthine, Xanthine, 1-methyl-, UNII-7EE8WCA32U, 2,6-Dihydroxy-1-methylpurine, CCRIS 5816, 1-methyl-7H-xanthine, EINECS 228-108-5, 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-, 7EE8WCA32U, CHEMBL1250, 2,6 Dihydroxy-1-methylpurine, 3,7-Dihydro-1-methyl-1H-purine-2,6-dione, CHEBI:68444, MVOYJPOZRLFTCP-UHFFFAOYSA-N, 1-methyl-3,7-dihydropurine-2,6-dione, 1-methyl-3,9-dihydropurine-2,6-dione, 1-Methyl-3,7-dihydro-1H-purine-2,6-dione, 1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, SMR000857247, PubChem23793, Spectrum_000233, SpecPlus_000793, Spectrum2_001195, Spectrum3_001714, Spectrum4_001810, Spectrum5_000519, 1-Methylxanthine, 98%, AC1L2Z0D, Oprea1_807160, SCHEMBL10996, BSPBio_003328, KBioGR_002423, KBioSS_000713, MLS001333143, MLS001333144, DivK1c_006889, SPECTRUM2300329, SPBio_001269, SCHEMBL9467551, SCHEMBL12037451, 1-Methyl-1H-purine-2,6-diol, BDBM82020, CTK8B5451, KBio1_001833, KBio2_000713, KBio2_003281, KBio2_005849, KBio3_002548, DTXSID30210271, MolPort-003-665-631, HMS2233F07, HMS3371B10, KS-00000MC9, AN-666, ANW-48772, CAS_80220, CCG-38576, MFCD00005561, NSC_80220, ZINC13517144, AKOS006229655, AKOS015919510, CS-W008449, FCH2258284, GS-3924, MCULE-9373290148, RP22872, SDCCGMLS-0066848.P001, 1-Methylxanthine, >=97.0% (HPLC), NCGC00095783-01, 1-Methyl-3,9-dihydro-purine-2,6-dione, AC-28113, AJ-64022, AK-48387, BR-48387, CC-04826, 1-methyl-1,3,7-trihydropurine-2,6-dione, AB0025823, AX8059684, DB-025633, LS-162543, ST2408818, 4CH-014597, FT-0635988, M2432, ST50298911, W7363, C-1023, C16358, 1-Methyl-3,7-dihydro-1H-purine-2,6-dione #, 136M374, C-30337, 2,6- paragraph signthornoC>>u-1-(1/4)x>>uaNssE, 1-Methyl-3,9-dihydro-purine-2,6-dione(1-methyl xanthine), 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-;1-Methyl-3,7-dihydro-1H-purine-2,6-dione
ID: 1587
InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1587



CID is 62935
synonyms found at PubChem are:
Trazodone hydrochloride, 25332-39-2, Trazodone Hcl, Desyrel, Bimaran, Molipaxin, Devidon, Pragmazone, Thombran, Tombran, Tritico, Triticum, Azona, Apo-Trazodone, Trazodone (hydrochloride), UNII-6E8ZO8LRNM, Oleptro, EINECS 246-855-5, KB-831, 6E8ZO8LRNM, NSC 292811, AF 1161, AF-1161, MLS000069698, CHEBI:9655, Trazodone hydrochloride (Desyrel), 2-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-s-triazolo(4,3-a)pyridin-3(2H)-one monohydrochloride, HSDB 7048, SMR000058520, Desyrel (TN), DSSTox_CID_24626, DSSTox_RID_80361, DSSTox_GSID_44626, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-, monohydrochloride, 19666-36-5, 2-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride, 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one hydrochloride, 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride, 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride, C19H23Cl2N5O, 2-(3-(4-(3-Chlorophenyl)-1-piperazinyl)propyl)-s-triazolo(4,3-a)pyridin-3(2H)-one HCl, 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one,2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-,hydrochloride (1:1), 2-(3-(4-(3-Chlorophenyl)piperazin-1-y)propyl)-1,2,4-triazolo(4,3-a)pyridine-3(2H)-one hydrochloride, s-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)-, monohydrochloride, SR-01000000190, NCGC00016035-02, CAS-25332-39-2, Trazodone, HCl, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride, 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride, 2-[3-[4-(m-Chlorophenyl)-1-piperazinyl]propyl]-s-triazolo[4,3-a]pyridin-3(2H)-one monohydrochloride, Prestwick_478, EINECS 243-216-2, Trazodone hydrochloride [USAN:JAN], PubChem15888, Trazodone hydrochloride [USAN:USP:JAN], Opera_ID_850, AC1Q3BFE, C19H22ClN5O.HCl, AC1L1Y2P, SCHEMBL61754, MLS000758230, MLS001148260, MLS001424009, SPECTRUM1503121, Jsp005028, CHEMBL1200798, DTXSID8044626, CTK4F5497, KS-00000ZWU, MolPort-001-684-664, HMS1568L06, HMS1922G09, Pharmakon1600-01503121, Trazodone hydrochloride (JAN/USP), BCP04922, HY-B0478, Tox21_110286, Tox21_302685, Tox21_501159, CCG-40299, CT0209, MFCD00079603, NSC292811, NSC758393, AKOS015897762, Tox21_110286_1, AC-6779, AN-9680, CS-2592, KS-5100, LP01159, MCULE-3098459714, NC00046, NSC-292811, NSC-758393, VA11904, NCGC00016035-13, NCGC00094420-01, NCGC00094420-02, NCGC00094420-03, NCGC00094420-04, NCGC00256807-01, NCGC00261844-01, 2-(3-(4-(3-Chlorophenyl)piperazin-1-yl)propyl)-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one hydrochloride, 4CA-1276, BC215367, CPD000058520, SAM001247045, SC-16187, AB2000676, LS-156736, ST2407780, EU-0101159, FT-0659024, S2582, ST51015149, D00820, J10153, K-6661, T 6154, Trazodone hydrochloride, >=99% (HPLC), powder, 332T392, A813950, A817789, I13-027, 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-, J-015941, SR-01000000190-2, SR-01000000190-8, WLN: T56 ANVNNJ C3- AT6N DNTJ DR CG &GH, 1,2,4-triazolo[4,3-a]pyridin-3(2H)-one hydrochloride, Z1550675462, Trazodone Hydrochloride 1.0 mg/ml in Methanol (as free base), Trazodone hydrochloride, United States Pharmacopeia (USP) Reference Standard, S-Triazolo[4, 2-[3-[4-(m-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride, S-Trizolo[4, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, hydrochloride, 1,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride, 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride, 2-{3-[4-(3-chlorophenyl)piperazinyl]propyl}-4-hydro-1,2,4-triazolino[4,3-a]pyr idin-3-one, chloride, s-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)-,monohydrochloride, AC1LCWES, AKOS026750159, 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one; hydron; chloride
ID: 2018
InChIKey: RTYJTGSCYUUYAL-YCAHSCEMSA-L
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2018



CID is 20933
synonyms found at PubChem are:
Carbenicillin disodium, 4800-94-6, carbenicillin sodium, Carbenicillin disodium salt, Carbecin, Sodium carbenicillin, Microcillin, Pyocianil, Hyoper, Geopen, Pyopen, Fugacillin, Gripenin, Pyoclox, Disodium carbenicillin, Piopen, Carbenicilline disodium, Anabactyl, BRL-2064, alpha-Carboxybenzylpenicillin disodium salt, Carboxybenzylpenicillin sodium, Carbenicillin (disodium), alpha-Carboxybenzylpenicillin sodium salt, GS 3159 disodium salt, Disodium alpha-carboxybenzylpenicillin, CP-15-639-2, BRL 2064, EINECS 225-360-8, NSC 111071, NSC-111071, CP 15639-2, CHEBI:34609, N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)-hept-6-yl)-2-phenylmalonamic acid disodium salt, Carbencillin Sodium, DSSTox_CID_25820, DSSTox_RID_81153, DSSTox_GSID_45820, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((carboxyphenylacetyl)amino)-3,3-dimethyl-7-oxo, disodium salt, (2S-(2alpha,5alpha,6beta))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((carboxyphenylacetyl)amino)-3,3-dimethyl-7-oxo, disodium salt, (6S-(2alpha,5alpha,6beta))-, Disodium (2S-(2alpha,5alpha,6beta))-6-(carboxylatophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, Malonamic acid, N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl-, disodium salt, CAS-4800-94-6, alpha-Carboxybenzylpenicillin, C17H16N2Na2O6S, Carbenicillin disodium [USAN], Prestwick_29, NCGC00094607-01, Carbenicillin disodium [USAN:USP], Carbencillin disodium, Geopen (TN), disodium carbenicillin(2-), AC1L2HA6, Carbenicillin sodium (JAN), SCHEMBL54797, Carbenicillin disodium (USP), SPECTRUM1500160, CHEMBL606260, DTXSID6045820, HMS502E17, HY-B0525A, KS-00000XUO, 4697-36-3 (Parent), BIC0109, 4697-36-3 (non-salt), MolPort-002-508-836, ZX-AFC000678, HMS1920I19, HMS2091O21, Tox21_111304, CCG-38928, MFCD00077683, s3179, AKOS016001461, Tox21_111304_1, API0001846, CS-2746, 4800-94-6 (Carbenicillin Disodium), NCGC00022579-05, AK-49821, AS-11636, LS-88732, oEUEthCaA(1)EO paragraph signthornAAENI, AX8041718, FT-0602935, ST24046282, C13967, D02190, Carbenicillin disodium, meets USP testing specifications, Carbenicillin disodium salt, 89.0-100.5% anhydrous basis, Carbenicillin disodium salt, BioReagent, plant cell culture tested, Carbenicillin sodium, European Pharmacopoeia (EP) Reference Standard, disodium 6beta-(2-carboxylato-2-phenylacetamido)-2,2-dimethylpenam-3alpha-carboxylate, disodium (2S,5R,6R)-3,3-dimethyl-6-[(3-oxido-3-oxo-2-phenylpropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, disodium (2S,5R,6R)-6-{[carboxylato(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, sodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, Carbenicillin, Disodium Salt, 6-[(Carboxyphenylacetyl)-amino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic Acid, 2Na, AKOS025293506, Carbenicillin sodium salt, Antibiotic for Culture Media Use Only, (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid disodium salt
ID: 2054
InChIKey: SARMGXPVOFNNNG-UHFFFAOYSA-N
SMILES: CC(C)N=C(N)/N=C(\N)/NC1=CC=C(C=C1)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2054



CID is 12498
synonyms found at PubChem are:
AC1L1ZQ3, MLS002154090, SARMGXPVOFNNNG-UHFFFAOYSA-N, SMR001233398, FT-0664524, Z1558572526, 1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride, 1-({amino[(4-chlorophenyl)amino]methylidene}amino)-N'-(propan-2-yl)methanimidamide hydrochloride, Chloroguanidine, hydrochloride, WLN: GR DMYUM&MYUM&MY1&1 &GH, Paludrine hydrochloride, NSC12977, AC1NSE0V, NSC26614, NSC-12977, NSC-26614, (1Z)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride, Proguanil hydrochloride, 637-32-1, Diguanyl, Paludrine, Chlorguanide hydrochloride, Chloroquanil, Bigumalum, Chloroguanide hydrochloride, Proguanil HCl, Tirian hydrochloride, Palusil hydrochloride, Drinupal hydrochloride, Guanatol hydrochloride, 1-(p-Chlorophenyl)-5-isopropylbiguanide hydrochloride, Chloroguanidine hydrochloride, UNII-R71Y86M0WT, Bigumal, EINECS 211-283-7, NSC 12977, NSC 26614, 3359 RP, SN 12,837, R71Y86M0WT, 336U50, M 4888, N-4-Chlorophenyl-N(sup 5)-isopropyldiguanide hydrochloride, Chloroguanide HCl, N-(4-Chlorophenyl)-N(sup5)-isopropyldiguanide hydrochloride, Paludrine (TN), BIGUANIDE, 1-(p-CHLOROPHENYL)-5-ISOPROPYL-, MONOHYDROCHLORIDE, DSSTox_CID_27756, DSSTox_RID_82533, DSSTox_GSID_47776, W-109585, 1-(4-chlorophenyl)-5-isopropylbiguanide hydrochloride, N1-(4-Chlorophenyl)-N5-isopropylbiguanide, N-(4-Chlorophenyl)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride, NCGC00016528-01, CAS-637-32-1, SR-05000001973, 1-(4-chlorophenyl)-3-(N-propan-2-ylcarbamimidoyl)guanidine;hydrochloride, Proguanil chloride, Proguanil hydrochloride [USAN:USP], C11H16ClN5.HCl, GWAH7673A, SCHEMBL218859, Proguanil hydrochloride (JAN), C11H17Cl2N5, AMBZ0378, GW AH7673A, 500-92-5 (Parent), CHEMBL1201059, DTXSID7047776, MolPort-003-666-543, HMS1571G19, Pharmakon1600-01504211, Atovaquone, Proguanil Hydrochloride, Tox21_110476, CCG-39555, GL3057, MFCD01732193, NSC758688, AKOS024255720, Tox21_110476_1, AM85857, API0004822, HS-0102, NSC-758688, QC-1853, Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, monohydrochloride, NCGC00016528-05, LS-43874, Proguanil hydrochloride, >=95% (HPLC), AB0095163, KB-276270, X3488, D02487, M-4888, N1-(4-Chlorophenyl)-N5-isopropylbiguanide HCl, 637P321, SR-05000001973-3, Proguanil hydrochloride, European Pharmacopoeia (EP) Reference Standard, Proguanil hydrochloride, United States Pharmacopeia (USP) Reference Standard, (1E)-1-[amino-[(4-chlorophenyl)amino]methylidene]-2-propan-2-ylguanidine hydrochloride, Proguanil for system suitability, European Pharmacopoeia (EP) Reference Standard, Proguanil hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, monohydrochloride (9CI), 1-(4-chlorophenyl)-2-(N-propan-2-ylcarbamimidoyl)guanidine
ID: 2165
InChIKey: SZLZWPPUNLXJEA-QEGASFHISA-N
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)/C=C/C6=CC(=C(C(=C6)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2165



CID is 5280954
synonyms found at PubChem are:
rescinnamine, Rescinnamin, Moderil, Cinnaloid, Rescisan, Resealoid, Scinnamina, Apoterin, Anaprel, Cartric, 24815-24-5, Cinnasil, Paresinan, Raurescin, Apolon, Rozex, Reserpinine, Normorescina, Cinamine, Cinatabs, Raupyrol, Raurescine, Recitensina, Rescaloid, Rescamin, Rescidan, Rescinpal, Rescitens, Reskinnamin, Tenamine, Rescin, Resipal, Tuareg, Methyl trimethoxycinnamoylreserpate, Reserpinine (C35 alkaloid), Reserpinine (VAN), Rescinamina, Rescinnamina, Rescinnamine (VAN), Rescinnaminum, Rescinnamina [DCIT], Rescinamina [INN-Spanish], Rescinnaminum [INN-Latin], Resepinine (C35 alkaloid), Recinnamine, Reserpinene, Reserpinin, Tsuruselpi S, 3,4,5-Trimethoxycinnamoyl methyl reserpate, UNII-Q6W1F7DJ2D, Rescinnamine [BAN:INN:JAN], Trimethoxy cinnamoyl reserpate de methyl, CCRIS 4711, Tsuruselpi S (TN), 3,4,5-Trimethylcinnamoyl methyl reserpate, HSDB 2176, 3,4,5-Trimethylcinnamic acid, ester with methyl reserpate, NSC15628, EINECS 246-471-8, Rescinnamine (JAN/INN), NSC 15628, 3,4,5-Trimethoxycinnamic acid, methyl reserpate, Trimethoxy cinnamoyl reserpate de methyl [French], Methyl 18-O-(3,4,5-trimethoxycinnamoyl)reserpate, BRN 0075328, Q6W1F7DJ2D, Methyl reserpate 3,4,5-trimethoxycinnamic acid ester, AI3-52763, CHEBI:28572, Trimethoxycinnamoyl methyl reserpate, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, Anapral, 11,17alpha-Dimethoxy-18beta-((1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)oxy)-3beta,20alpha-yohimban-16beta-carboxylic acid methyl ester, 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate (ester), (E)-, Methyl 1alpha,2beta,3alpha,4,4aalpha,5,7,8,13,13bbeta,14,14aalpha-dodecahydro-2alpha,11-dimethoxy-3beta-(3,4,5-trimethoxycinnamoyloxy)benz(g)indolo(2,3-a)quinolizine-1beta-carboxylate, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-oxy)-, methyl ester, (3beta,16beta,17alpha,18beta(E),20alpha)-, Reserpic acid methyl ester 3,4,5-trimethoxycinnamate, Apoterin S, O-(3,4,5-Trimethoxy-trans-cinnamoyl) methyl reserpate, Methyl 18beta-hydroxy-11,17alpha-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylate, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate (ester), 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate (ester), methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate, Rescinnamine [INN:BAN:JAN:NF], Cinnasil (TN), methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-({(2E)-3-[3,4,5-tris(methyloxy)phenyl]prop-2-enoyl}oxy)yohimban-16-carboxylate, Prestwick_558, Anaprel (TN), Moderil (TN), Prestwick2_000568, Prestwick3_000568, D0G8NJ, CHEMBL1668, BSPBio_000356, 4-25-00-01323 (Beilstein Handbook Reference), MLS002153878, SCHEMBL181966, BPBio1_000392, GTPL7098, MEGxp0_001952, ACon1_002115, CHEBI:92923, MolPort-001-742-634, C35H42N2O9, HMS1569B18, HMS2096B18, HMS2234E08, ZINC4097185, NSC-15628, LS-1060, 3,5-Trimethoxycinnamoyl methyl reserpate, NCGC00179585-04, SMR001233232, NP-011016, 3,5-Trimethoxycinnamic acid, methyl reserpate, C06540, D00198, NCGC00179585-04_C35H42N2O9_Cinnaloid, BRD-K52930707-001-02-2, BRD-K52930707-001-04-8, 11,17-Dimethoxy-18-[[1-oxo-3-3,4,5-trimethoxyphenyl)-2-propenyl]oxy]-3,20-yohimban-16-carboxylic acid methyl ester, 15676-43-4, 15676-44-5, 25460-29-1, 28821-79-6, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-,methyl ester, 3,4,5-trimethoxycinnamate (ester), 3.beta., 18.beta.-hydroxy-11,17.alpha.-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate (ester), 412909-15-0, 522-78-1, 84-34-4, Benz[g]indolo[2, 1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-3-hydroxy-2,11-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate, methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3,13-diazapentacyclo[11.8.0.0;{2,10}.0;{4,9}.0;{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate, methyl 11,17alpha-dimethoxy-18beta-{[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3beta,20alpha-yohimban-16beta-carboxylate, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-(((2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]oxy]-, methyl ester, (3b,16b,17a,18b,20a)-, Yohimban-16-carboxylic acid,17-dimethoxy-18-[[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]oxy]-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-, Yohimban-16-carboxylicacid,11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]oxy]-,methyl ester, (3b,16b,17a,18b,20a)-
ID: 2223
InChIKey: UKTUQKGXNWDYAI-PNQPWASPSA-N
SMILES: C[C@]12CCC3[C@]4([C@H](C(C(=O)[C@H](C4=O)C[C@@]3(C1=CC(=O)O[C@H]2C5=COC=C5)O)(C)C)CC(=O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2223



CID is 73349765
synonyms found at PubChem are:
8-HYDROXYCARAPINIC ACID, CHEMBL3039069
ID: 2236
InChIKey: UNJFKXSSGBWRBZ-BJCIPQKHSA-N
SMILES: C1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=C\CC(=O)O)/C3=CSC(=N3)N)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2236



CID is 5282242
synonyms found at PubChem are:
ceftibuten, 97519-39-6, Cedax, Ceftibuteno, Ceftibutenum, Ceftibutene, UNII-IW71N46B4Y, Cephem, cis-Ceftibutin, Sch-39720, 7432-S, Antibiotic 7432S, Sch 39720, Cephalosporin 7432-S, CHEBI:3510, IW71N46B4Y, Isocef, Ceftibuten hydrate, Ceftibutene [INN-French], Ceftibutenum [INN-Latin], Ceftibuteno [INN-Spanish], Ceprifran, (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Ceftem, cis-ceftibuten, Keimax, Ceftibuten [USAN:INN:BAN], S 7432, (+)-(6R,7R)-7-((Z)-2-(2-Amino-4-thiazolyl)-4-carboxycrotonamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, NCGC00095137-01, AC1NQZPP, Ceftibuten (USAN/INN), Spectrum5_001558, CHEMBL1605, DSSTox_CID_25925, DSSTox_RID_81227, DSSTox_GSID_45925, SCHEMBL37054, BSPBio_002733, SPECTRUM1505207, DTXSID4045925, HMS1922L17, HMS2093K18, HMS3715P10, Pharmakon1600-01505207, (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate, (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-5-hydroxy-5-oxopent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl)amino)-8-oxo-, (6R-(6alpha,7beta(Z)))-, 7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-3,4-didehydrocepham-4-carboxylic acid, HY-B0698, ZINC3871967, Tox21_111446, BDBM50370586, CC0255, CCG-39440, MFCD00864918, NSC758925, AKOS005146205, AKOS015854930, CS-2939, DB01415, NSC-758925, NCGC00178501-01, SC-27736, SBI-0206740.P001, CAS-97519-39-6, C08117, D00922, AB01563048_01, 519C396, Ceftibuten, Antibiotic for Culture Media Use Only, SR-05000001989, SR-05000001989-1, I14-31895, (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
ID: 2292
InChIKey: VBCPVIWPDJVHAN-UHFFFAOYSA-N
SMILES: CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2292



CID is 6141
synonyms found at PubChem are:
Dibenzyline, Bensylyt NEN, Dibenzyline chloride, Phenoxybenzamine Hcl, CCRIS 506, EINECS 200-569-7, Phenoxybenzamine hydrochloride [USP], AI3-52044, N-Benzyl-N-phenoxyisopropyl-beta-chlorethylamine hydrochloride, N-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride, N-2-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, AC1L1LVX, 59-96-1 (Parent), benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium chloride, 34238-85-2, AC1LCW89, AKOS026750046, N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine; hydron; chloride, Phenoxybenzamine hydrochloride, 63-92-3, N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine hydrochloride, Dibenzyline hydrochloride, Phenoxybenzamine.HCl, Phenoxybenzamine chloride, Benzene methanamine, Phenoxybenzamine (hydrochloride), NCI-C01661, MLS000069374, CHEBI:8078, 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride, benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine hydrochloride, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine hydrochloride, CPD000058422, N-2-Phenoxyisopropyl-N-benzyl-chloroethylamine hydrochloride, SMR000058422, Dibenzyline (TN), Benzyl(2-chloroethyl)(1-methyl-2-phenoxyethyl)amine hydrochloride, DSSTox_CID_1127, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine hydrochloride, DSSTox_RID_75958, DSSTox_GSID_21127, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)-benzylamine Hydrochloride, Phenoxybenzamine hydrochloride (USP), SR-01000000017, fenoxybenzamin, N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride, Bensylyte HCl, Phenoxybenzamine hydrochloride [USAN], Opera_ID_300, AC1NR4GD, CAS-63-92-3, Dibenzyline hyd rochloride, C18H23Cl2NO, phenoxybenzamide hydrochloride, SCHEMBL50729, MLS002222313, Phenyoxybenzamine hydrochloride, SPECTRUM2300176, AC1Q396G, CHEMBL1200787, DTXSID0021127, CTK6H8164, HY-B0431A, AOB5790, MolPort-003-666-770, HMS1570N10, Pharmakon1600-02300176, Phenoxybenzamine Hydrochloride,(S), BCP28467, NSC37448, Tox21_201588, Tox21_302978, WLN: G2N1R&Y1&1OR &GH, ANW-45430, CCG-39614, MFCD00055152, NSC-37448, NSC759572, AKOS015966790, AC-8077, AN-8367, CS-2537, LP00235, LS-1516, MCULE-2455465785, NC00598, NE47907, NSC-759572, NCGC00089748-02, NCGC00089748-06, NCGC00093699-01, NCGC00093699-02, NCGC00093699-03, NCGC00093699-04, NCGC00256370-01, NCGC00259137-01, AS-16927, H533, SAM002548984, SAM002564244, AB0013102, AB2000604, RT-000645, ST2407428, B-019, D0158, EU-0100235, FT-0603264, N-benzyl-N-(2-chloroethyl)-1-phenoxypropan, S2499, EN300-52514, C07436, D00507, Phenoxybenzamine hydrochloride, >=97%, powder, 055P152, J-009731, SR-01000000017-2, SR-01000000017-6, N-Phenoxyisopropyl-N-benzyl-2-chloroethylamine Hydrochloride, N-2-phenoxyisopropyl- N-benzyl-chloroethylamine hydrochloride, N-benzyl-N-(2-chloroethyl)-1-phenoxy-propan-2-amine hydrochloride, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride, Phenoxybenzamine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Phenoxybenzamine Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 2345
InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M
SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2345



CID is 12456
synonyms found at PubChem are:
berberine chloride, Berberine hydrochloride, 633-65-8, Natural Yellow 18, Benzodioxide, Berberinium chloride, Berberine HCl, Berberine (chloride), UNII-UOT4O1BYV8, Berberine chloride [JAN], Berberin hydrochloride, EINECS 211-195-9, UOT4O1BYV8, NSC 163088, AI3-61834, MLS002702530, CHEBI:31271, NSC163088, NSC-163088, DSSTox_CID_4602, Berberinehydrochloride, 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, DSSTox_RID_77465, DSSTox_GSID_24602, Q-100261, Q-100731, C.I. 75160, Berberinium chloride hydrate, Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, chloride, CHEMBL12089, 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride hydrate, GNF-PF-4545, SMR001233240, NSC646666, SR-01000711827, NCGC00016526-02, NCGC00016526-07, CAS-633-65-8, Berberine chloride, primary pharmaceutical reference standard, C20H18NO4.Cl, CCRIS 8656, Prestwick_91, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride (1:1), Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride (1:1), Barberry Root Extract, NSC 646666, dimethoxy[?] chloride, 5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium chloride, AC1L1ZMX, Berberine chloride (TN), 9,10-dimethoxy-5,6-dihydro-2H-1,3-dioxolano[4,5-g]isoquinolino[3,2-a]isoquinol ine, chloride, Berberine Hydrochloride,(S), MLS002153890, SCHEMBL153906, SPECTRUM1500811, Berberine Hydrochloride Hydrate, DTXSID8024602, HMS500N07, KS-00000JKS, MolPort-001-742-620, VKJGBAJNNALVAV-UHFFFAOYSA-M, HMS1569F14, HMS1921I18, HMS2096F14, HMS2210A06, HMS2235H16, HMS3336C05, HMS3373L14, HMS3655F20, Pharmakon1600-01500811, Tox21_110474, Tox21_200348, AC-118, AN-948, CB0176, CCG-39622, MFCD00011939, NSC757795, s2271, SBB057562, AKOS007930622, Tox21_110474_1, API0001672, CS-3214, KS-5294, LS-1524, MCULE-7356741555, NSC-646666, NSC-757795, NCGC00091896-01, NCGC00094858-01, NCGC00094858-02, NCGC00257902-01, AK323614, BC201607, HY-18258, SC-18366, AB1009372, B0450, FT-0622874, N1699, ST50308453, C12679, C-58382, Berberine chloride hydrate, technical, >=90% (AT), SR-01000711827-4, SR-01000711827-6, BERBERINE CHLORIDE (BERBARINE(2086-73-1)), Z2768724441, Berberine chloride, European Pharmacopoeia (EP) Reference Standard, Benzo[g]-1,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, Berberine chloride, United States Pharmacopeia (USP) Reference Standard, Berberine Chloride, Pharmaceutical Secondary Standard; Certified Reference Material, Berbinium,8,13,13a-tetradehydro-9.10-dimethoxy-2,3-(methylene dioxy)-, chloride, 1082532-96-4, 16,17-dimethoxy-5,7-dioxa-13$l^{5}-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2(10),3,8,13,15,17,19-octaen-13-ylium chloride, 16,17-dimethoxy-5,7-dioxa-13lambda5-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2(10),3,8,13,15(20),16,18-octaen-13-ylium chloride, ILTRWWGSIZFEIW-UHFFFAOYSA-N, Berbinium, 7,8,13,13a-tetradehydro-9.10-dimethoxy-2,3-(methylene dioxy)-, chloride
ID: 2370
InChIKey: VPVOXUSPXFPWBN-VKHMYHEASA-N
SMILES: C[C@@H](C(=O)C1=NC2=C(NC1)NC(=NC2=O)N)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2370



CID is 65253
synonyms found at PubChem are:
sepiapterin, L-Sepiapterin, 17094-01-8, UNII-CJQ26KO7HP, Lopac-S-154, CJQ26KO7HP, 2-Amino-6-(S)-lactoyl-7,8-dihydro-4(3H)-pteridinone, Sepiapterine, Sepiapterin, solid, AC1Q6CXA, AC1L22WM, Lopac0_001123, 6-lactoyl-7,8-dihydropterin, MLS002153268, SCHEMBL258399, CHEMBL1255653, VPVOXUSPXFPWBN-VKHMYHEASA-N, HMS2234O10, HMS3263B07, Tox21_501123, 1839AH, MFCD00210214, ZINC17721961, AKOS022181294, CCG-205198, LP01123, ACM17094018, NCGC00015913-01, NCGC00094391-01, NCGC00094391-02, NCGC00094391-03, NCGC00261808-01, AJ-70113, SMR001230707, EU-0101123, FT-0771591, S-154, ST50405213, C00835, SR-01000075522, SR-01000075522-1, (S)-2-amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(1H)-one, (S)-2-Amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(3H)-one, 6-((2S)-2-hydroxypropanoyl)-2-amino-3,7,8-trihydropteridin-4-one, (S)-2-amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-4(1H)-Pteridinone, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-2-hydroxy-1-Propanone, 2-amino-6-[(2S)-2-hydroxypropanoyl]-1,4,7,8-tetrahydropteridin-4-one, 2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-1H-pteridin-4-one, 2-amino-7,8-dihydro-6-[(2S)-2-hydroxy-1-oxopropyl]-4(1H)Pteridinone, 4(3H)-Pteridinone, 2-amino-7,8-dihydro-6-[(2S)-2-hydroxy-1-oxopropyl]-, S(-)-2-Amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-4(1H)-pteridione, S-(-)-2-Amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-4(1H)-pteridinone, 4(1H)-Pteridinone, 2-amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-, (S)-
ID: 2482
InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N
SMILES: CCC(=O)O[C@@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C)C(=O)SCF

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2482



CID is 444036
synonyms found at PubChem are:
FLUTICASONE PROPIONATE, Flovent, 80474-14-2, Cutivate, Flixotide, Flonase, Flixonase, Flovent HFA, Flunase, Flusonal, Fluspiral, Flutide, atemur, Flutivate, Asmatil, Axotide, Brethal, Fluinol, Flovent Diskus 50, Flixotide Disks, Flixotide Disk, Flovent Diskus, Flovent Diskus 100, Flovent Diskus 250, Flixotide Inhaler, Cultivate, Inalacor, Rinosone, Trialona, Ubizol, Zoflut, Flixonase Nasal Spray, Flonase Aq, Fluticasonpropionat Allen, Fluticasone (propionate), UNII-O2GMZ0LF5W, CCI-18781, CCI 18781, O2GMZ0LF5W, CHEBI:31441, Fluticasone propionate (Flonase, Veramyst), [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate, S-(Fluoromethyl) 6alpha,9-difluoro-11beta,17-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carbothioate, 17-propionate, C25H31F3O5S, Flovent-hfa, Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, (6alpha,11beta,16alpha,17alpha)-S-(fluoromethyl) ester, Fluxonal, Skyron, Xhance, Fluticasone propionate [USAN], Flovent Rotadisk, Cutivate (TN), Fluticasone propionate [USAN:USP], ArmonAir RespiClick, Flonase (TN), Flovent (TN), ArmonAir RespiClickTM, fluticasone proprionate, Flonase Allergy Relief, Fluticasone Impurity B, AC1L9FLD, Prestwick0_000997, Prestwick1_000997, Prestwick2_000997, Prestwick3_000997, fluticasone 17-propionate, SCHEMBL4068, CHEMBL1473, BSPBio_001093, MLS001424085, SPBio_002984, BPBio1_001203, GTPL7080, BIF0710, MolPort-003-847-468, WMWTYOKRWGGJOA-CENSZEJFSA-N, FN-25, HMS1571G15, HMS2051N19, HMS2098G15, HMS3715G15, Fluticasone propionate (JAN/USAN), HY-B0154, ZINC3920027, AC-457, BDBM50354849, MFCD00866007, RS0009, s1992, AKOS015895220, CCG-100981, CS-1986, DB00588, KS-1173, NC00231, NCGC00179308-01, NCGC00179308-05, AJ-47435, BC216013, BR-72799, LS-19323, SC-19333, SMR000469159, AB1010912, ST2407016, AB00513992, FT-0082893, D01708, AB00513992-06, AB00513992_08, Fluticasone propionate, >=98% (HPLC), powder, 474F142, AN-584/43505443, SR-01000763355, Q-101393, SR-01000763355-3, BRD-K62310379-001-03-0, Fluticasone propionate, European Pharmacopoeia (EP) Reference Standard, Fluticasone propionate, United States Pharmacopeia (USP) Reference Standard, Fluticasone Propionate, Pharmaceutical Secondary Standard; Certified Reference Material, (1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-14-{[(fluoromethyl)sulfanyl]carbonyl}-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-3,6-dien-14-yl propanoate, (6?,11?,16?,17?)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carbothioic acid fluoromethyl ester, (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carbothioic acid S-(fluoromethyl) ester, 6alpha,9-difluoro-17beta-{[(fluoromethyl)sulfanyl]carbonyl}-11beta-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17alpha-yl propanoate, Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6-alpha,11-beta,16-alpha,17-alpha)-, Fluticasone propionate for impurity C identification, EuropePharmacopoeia (EP) Reference Standard, Fluticasone propionate for impurity G identification, EuropePharmacopoeia (EP) Reference Standard, S-(fluoromethyl)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate,17-propionate
ID: 2625
InChIKey: XQDCKJKKMFWXGB-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2625



CID is 5281813
synonyms found at PubChem are:
Wedelolactone, 524-12-9, UNII-0K6L725GNS, 7-Methoxy-5,11,12-trihydroxy-coumestan, 1,8,9-Trihydroxy-3-methoxycoumestan, Wedelolactone, Eclipta alba, 7-Methoxy-5,11,12-trihydroxycoumestan, CHEMBL97453, 0K6L725GNS, CHEBI:10037, IKK Inhibitor II, Wedelolactone, 5,11,12-Trihydroxy-7-methoxycoumestan, 1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-benzofuro[3,2-c]chromen-6-one, 1,8,9-Trihydroxy-3-methoxy-6H-[1]benzofuro[3,2-c]chromen-6-one, AC1NQZ4Z, D0F8QJ, SCHEMBL601220, GTPL5551, CTK8G3781, DTXSID60200408, MolPort-003-960-187, Wedelolactone, analytical standard, HMS2043P19, BCP19859, ZINC6483512, BDBM50096619, CM-842, LMPK12090046, MFCD07778564, AKOS015897173, CCG-208289, SMP2_000112, NCGC00163667-01, NCGC00163667-02, NCGC00163667-03, Wedelolactone, >=98% (HPLC), powder, AN-45548, SC-67595, FT-0698529, N2131, C10541, K00058, 524W129, SR-05000002318, I07-0266, SR-05000002318-2, BRD-K53635676-001-01-5, BRD-K53635676-001-02-3, Wedelolactone; 7-Methoxy-5,11,12-trihydroxy-coumestan, 1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one, 1,8,9-trihydroxy-3-methoxy-[1]benzoxolo[3,2-c]chromen-6-one, Wedelolactone, European Pharmacopoeia (EP) Reference Standard, 1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-, 6H-Benzofuro[3,2-c][1]benzopyran-6-one,1,8,9-trihydroxy-3-methoxy-
ID: 2744
InChIKey: YQZBAXDVDZTKEQ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2744



CID is 71399
synonyms found at PubChem are:
Loxapine succinate, 27833-64-3, Loxapine succinate salt, Loxapac, Cloxazepin, Daxolin, Lederle, Loxapine (succinate), UNII-X59SG0MRYU, Loxapine,succinate, Loxapine, Succinate, CCRIS 1917, EINECS 248-682-0, X59SG0MRYU, CL 71563, CPD000058470, MLS000069383, NCGC00016160-02, SMR000058470, Loxitane (TN), CAS-27833-64-3, 2-chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]oxazepine succinate, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine succinate (1:1), DSSTox_CID_25227, DSSTox_RID_80764, DSSTox_GSID_45227, C22H24ClN3O5, CL-71563, W-107092, CHEBI:6549, 1977-10-2 (Parent), Butanedioic acid, compd. with 2-chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine (1:1), Butanedioic acid, compd. with 2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine (1:1), Succinic acid, compd. with 2-chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine (1:1), Succinic acid, compound with 2-chloro-11-(4-methylpiperazin-1-yl)dibenz(b,f)(1,4)oxazepine (1:1), AZ-004, SR-01000002971, Loxapine succinate [USAN], Loxapine succinate [USAN:USP], Staccato-loxapine, butanedioic acid;8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine, Loxipine Succinate, Prestwick_304, Lopac-L-106, AC1Q5VQU, Opera_ID_1518, Loxapine succinate (USP), SCHEMBL41643, MLS000758291, MLS001146961, MLS001401432, MLS002222201, SPECTRUM2300242, Loxapine succinate salt, solid, REGID_for_CID_71399, AC1L2G38, CHEMBL1201155, DTXSID3045227, CTK4G0318, AOB5330, MolPort-003-666-776, ZX-AFC001324, HMS1568K06, HMS1922L14, HMS2051E05, HMS2093N20, HMS2095K06, HMS2232N05, HMS3262O21, HMS3374F02, HMS3393E05, HMS3652O10, HMS3712K06, Pharmakon1600-02300242, Tox21_110311, Tox21_500720, AZ-104, CCG-39497, HY-17390A, MFCD00069298, NSC759578, s4086, AKOS015994711, Tox21_110311_1, CS-4285, KS-1083, LP00720, NC00011, NSC-759578, VA11204, NCGC00016160-01, NCGC00016160-03, NCGC00016160-04, NCGC00016160-05, NCGC00021145-11, NCGC00094068-01, NCGC00094068-02, NCGC00094068-03, NCGC00261405-01, O287, SAM001247061, LS-147408, EU-0100720, FT-0653022, VU0239541-8, D00794, 833L643, C-54162, SR-01000002971-2, SR-01000002971-6, SR-01000002971-9, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine, Succinate, Loxapine succinate, United States Pharmacopeia (USP) Reference Standard, (E)-2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine succinate, 2-Chloro-11-(4-methyl-1- piperazinyl)-dibenz[b,f][1,4]- oxazepine succinate, butanedioic acid; 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine, 2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine butanedioic acid
ID: 278
InChIKey: BSFUDCIRZBAPDS-UHFFFAOYSA-N
SMILES: CC1(CC2C1CCC(=C)C(CCC2=O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 278



CID is 3860435
synonyms found at PubChem are:
Isokobusone, 5-hydroxy-10,10-dimethyl-6-methylidenebicyclo[7.2.0]undecan-2-one, Spectrum_000706, AC1MYPU9, Spectrum2_001773, Spectrum3_001201, Spectrum4_001459, Spectrum5_000077, BSPBio_002582, KBioGR_001977, KBioSS_001186, SPECTRUM300117, SPBio_001665, CHEMBL1522104, KBio2_001186, KBio2_003754, KBio2_006322, KBio3_002082, DTXSID00397482, CHEBI:108586, MolPort-002-025-510, 24173-72-6, CCG-38422, STL446014, SDCCGMLS-0066540.P001, NCGC00095587-01, NCGC00095587-02, BAS 13118088, 6-Hydroxy-15-nor-7(14)-caryophyllen-3-one, SR-05000002462, SR-05000002462-1, BRD-A97152619-001-03-7, 5-Hydroxy-10,10-dimethyl-6-methylene-bicyclo[7.2.0]undecan-2-one, 5-hydroxy-11,11-dimethyl-4-methylidenebicyclo[7.2.0]undecan-8-one
ID: 808
InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 808



CID is 72899
synonyms found at PubChem are:
Indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1477-50-5, 2-Carboxyindole, 2-Indolecarboxylic acid, NSC 16598, Indol-2-Carboxylic Acid, 1H-Indolecarboxylic acid, EINECS 216-030-4, Indole-2-carboxylate, 2-INDOLYLFORMIC ACID, CHEMBL278390, 2-INDOLE CARBOXYLIC ACID, HCUARRIEZVDMPT-UHFFFAOYSA-N, MFCD00005611, 1h-indol-2-carbons, carboxyindole, 2-Indolecarboxylate, indolecarboxylic acid, indole carboxylic acid, PubChem1690, 2-carboxy-1H-indole, 2-indolcarboxylic acid, Spectrum_001485, 2-indol carboxylic acid, SpecPlus_000676, 1H-Indole-2-carboxylic, AC1L2IWZ, AC1Q1HKL, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, ACMC-1BU3Q, 1H-2-indolecarboxylic acid, 1H-indole-2-carboxylicacid, AC1Q73TK, SCHEMBL1935, 2-Indolecarboxylicacid(Indole-2-carboxylicacid), 1H-indol-2-carboxylic acid, Oprea1_557882, 2-INDOLE FORMIC ACID, KBioGR_001304, KBioSS_001965, KSC170A9B, MLS002207203, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, Jsp002764, 1H-indole-2-carbonsäure, HCUARRIEZVDMPT-UHFFFAOYSA-, Indole-2-carboxylic acid, 98%, KBio1_001716, KBio2_001965, KBio2_004533, KBio2_007101, KBio3_002006, DTXSID20163782, MolPort-000-139-980, HMS1921H22, ZINC145536, ACN-S002762, ACT06982, BCP00082, CS-M1850, NSC16598, STR02479, INDOLE-1H-2-CARBOXYLIC ACID, ANW-21089, BBL004548, BDBM50004955, CCG-39889, HTS006381, NSC-16598, SBB003953, STK001808, 1H-Indole-2-carboxylic acid (9CI), AKOS000121595, AB00454, AC-3062, CG-0515, MCULE-2072698467, RP02161, RTR-004253, SDCCGMLS-0065971.P001, TRA0068869, KS-000005V7, NCGC00094957-01, NCGC00094957-02, AJ-12530, AN-13377, BR-46085, KB-52654, LS-81439, SC-01199, SMR000112260, SY003715, TL806279, AB0008354, AB1001711, DB-011564, ST2408916, BB 0242376, FT-0627213, FT-0627228, FT-0651889, I0332, ST45028103, 77I505, B-7291, I-2300, AQ-776/40177767, SR-01000392684, I01-2956, SR-01000392684-1, F0451-0610, N-p-Chlorobenzyl-N',N'-dimethyl-N-[2-pyridyl]lethylenediamine, N-p-Chlorobenzyl-N',N'-dimethyl- N-[2-pyridyl]lethylenediamine, 1H-Indole-2-carboxylic acid; compound with 1H-indole-2-carboxylic acid, InChI=1/C9H7NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,(H,11,12), 137497-03-1, ICB
ID: 833
InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N
SMILES: CS(=O)(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 833



CID is 6213
synonyms found at PubChem are:
Dimethyl sulfone, Methyl sulfone, 67-71-0, Methylsulfonylmethane, Sulfonylbismethane, DIMETHYLSULFONE, Dimethyl sulphone, Methane, sulfonylbis-, sulfonyldimethane, Sulphonylbismethane, methylsulfone, METHANESULFONYLMETHANE, DMSO2, Methylsulfonyl methane, UNII-9H4PO4Z4FT, NSC 63345, Methane, 1,1'-sulfonylbis-, METHYL SULFONYL METHANE, CCRIS 2938, (methylsulfonyl)methane, EINECS 200-665-9, 9H4PO4Z4FT, CHEMBL25028, AI3-25306, CHEBI:9349, HHVIBTZHLRERCL-UHFFFAOYSA-N, methyl sulfonmethane, dimethylsulfon, C2H6O2S, dimethylsulphone, methy sulfone, Lignisul MSM, Sulfonylbis-methane, Opti MSM, Sulfone, dimethyl-, (methylsulphonyl)methane, Dimethyl sulfone, 98%, 2-Thiapropane2,2-dioxide, ACMC-209o0h, MolMap_000019, AC1L1M1F, DSSTox_CID_23937, DSSTox_GSID_43937, KSC352Q8H, SPECTRUM1505358, DTXSID4043937, CTK2F2883, MolPort-003-666-648, KS-00000V5O, NSC63345, ZINC4658606, Tox21_303712, ANW-35391, BDBM50026473, NSC-63345, AKOS015897615, CCG-214558, MCULE-3320409932, NE10495, RL04588, RTR-022731, TRA0007185, CAS-67-71-0, NCGC00095990-01, NCGC00357027-01, AN-23767, CJ-12200, KB-50116, LS-90358, DB-050533, TL8004770, TR-022731, FT-0625160, M0509, M1239, EN300-79559, C11142, 74380-EP2269993A1, 74380-EP2270002A1, 74380-EP2308857A1, 74380-EP2371797A1, 74380-EP2371798A1, 74380-EP2371800A1, 74380-EP2371804A1, 90984-EP2280012A2, 90984-EP2305248A1, InChI=1/C2H6O2S/c1-5(2,3)4/h1-2H, 162163-EP2281815A1, A835859, I09-1058, F0001-1776, Z417007936, Dimethyl sulfone, Standard for quantitative NMR, TraceCERT(R), Methylsulfonylmethane, United States Pharmacopeia (USP) Reference Standard, Methylsulfonylmethane, Pharmaceutical Secondary Standard; Certified Reference Material, 54841-73-5
ID: 842
InChIKey: HJESSLHNQMBHEX-XZMBGRNKSA-N
SMILES: CC(=O)O[C@H]1C[C@H](C(C2[C@]1(C3CC[C@]4([C@@H](OC(=O)C5C4([C@@]3([C@H](C2)O)C)O5)C(=O)OC)C)C)(C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 842



CID is 6708583
synonyms found at PubChem are:
SR-05000002741, Spectrum_000705, SpecPlus_000168, Spectrum2_000441, Spectrum3_000130, Spectrum4_001407, Spectrum5_000174, BSPBio_001780, KBioGR_001794, KBioSS_001185, SPECTRUM100638, DivK1c_006264, SPBio_000482, SCHEMBL10019451, KBio1_001208, KBio2_001185, KBio2_003753, KBio2_006321, KBio3_000940, CCG-38690, SDCCGMLS-0066371.P001, NCGC00179010-01, SR-05000002741-1, SR-05000002741-2, 7beta-HYDROXY-7-DESACETOXYKHIVORINIC ACID, METHYL ESTER
ID: 1063
InChIKey: JGFYQVQAXANWJU-UHFFFAOYSA-M
SMILES: C(C(=O)[O-])F.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1063



CID is 6123
synonyms found at PubChem are:
sodium fluoroacetate, Sodium monofluoroacetate, 62-74-8, Furatol, Yasoknock, Compound 1080, Fratol, Tenate, Fluoroacetic acid sodium salt, Natriumfluoracetat, Fluorakil 3, Sodium fluoacetate, Sodium fluoracetate, Caswell No. 770, Ratbane 1080, Sodium fluoacetic acid, Fluoroctan sodny [Czech], Latka 1080 [Czech], RCRA waste number P058, Natriumfluoracetaat [Dutch], Natriumfluoracetat [German], Sodium fluoroacetate [ISO], Fluoroacetic acid, sodium salt, HSDB 743, UNII-166WTM3843, Sodium fluoroacetate de [French], Sodio, fluoracetato di [Italian], Natriumfluoracetaat, Acetic acid, fluoro-, sodium salt, EINECS 200-548-2, Fluoroacetic acid sodium salt [BSI], Monofluoressigsaures natrium [German], NSC 77690, UN2629, Fluoroacetate de sodium [ISO-French], RCRA waste no. P058, EPA Pesticide Chemical Code 075003, Sodio, fluoracetato di, Sodium fluoroacetate de, AI3-08434, CHEBI:38699, Monofluoressigsaures natrium, 166WTM3843, sodium;2-fluoroacetate, Acetic acid, 2-fluoro-, sodium salt (1:1), Fluoroctan sodny, 144-49-0 (Parent), sodium fluoroacetate,fluoro acetic acid sodium salt,gifblaar poison, compd 1080, Fluoroacetate de sodium, Latka 1080, Sodium Fluoro-Acetate, sodium 2-fluoroacetate, Fluoroacetic acid sodium, Spectrum2_000664, Spectrum3_001693, Spectrum4_000925, Spectrum5_001848, DSSTox_CID_4311, DSSTox_RID_77363, DSSTox_GSID_24311, KBioGR_001450, SPECTRUM330009, SCHEMBL226060, SPBio_000727, CHEMBL369611, DTXSID8024311, CTK5B5863, KBio3_002466, JGFYQVQAXANWJU-UHFFFAOYSA-M, MolPort-001-776-560, Tox21_301420, CCG-40063, AKOS025295568, CAS-62-74-8, NCGC00095771-01, NCGC00255312-01, LS-12190, Sodium fluoroacetate [UN2629] [Poison], Sodium fluoroacetate [UN2629] [Poison], TR-021583, Acetic acid, 2-fluoro-,sodium salt (1:1), F0031, FT-0626471, C18588, Fluoroacetic acid sodium salt 10 ng/microL in Water
ID: 1519
InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N
SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1519



CID is 3730
synonyms found at PubChem are:
iohexol, 66108-95-0, Nycodenz, Omnipaque, Exypaque, Iohexolum, Omnipaque 240, Histodenz, Iohexolum [INN-Latin], EINECS 266-164-2, WIN 39424, BRN 2406632, N,N'-Bis(2,3-dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide, CHEBI:31709, NTHXOOBQLCIOLC-UHFFFAOYSA-N, NCGC00166000-01, DSSTox_CID_3157, 5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide, DSSTox_RID_76895, DSSTox_GSID_23157, 1,3-Benzenedicarboxamide, 5-(acetyl(2,3-dihydroxypropyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-, Omnipaque 70, 5-(N-2-3-DIHYDROXYPROPYL-ACETMIDO)-2,4,6-TRIIODO-N,N'-bis-(2,3-DIHYDROXYPROPYL)-ISOPHTHALAMIDE, 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide, 5-[N-(2,3-Dihydroxypropyl)acetamido]-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide, SMR000857075, Omnipaque 180, Omnipaque 210, Imaginil, Oxilan iohexol, Histodenz™, Iohexol [USAN:BAN:INN:JAN], C19H26I3N3O9, Omnipaque (TN), 1,3-benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-, n,n'-bis(2,3-dihydroxypropyl)-5-[n-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodoisophthalamide, Prestwick_802, Imagenil 300, Imagenil 350, CAS-66108-95-0, Iohexol [USAN:USP:INN:BAN:JAN], Histodenz|||Nycodenz, AC1L1GKZ, Prestwick0_000512, Prestwick1_000512, Prestwick2_000512, Prestwick3_000512, D02BLO, EC 266-164-2, Iohexol injection (JP17), Iohexol, analytical standard, SCHEMBL26501, BSPBio_000463, MLS001332585, MLS001332586, MLS002153854, Iohexol (JP17/USP/INN), SPBio_002384, BPBio1_000511, CHEMBL1200455, DTXSID6023157, BCBcMAP01_000051, CTK8G0334, MolPort-003-931-371, HMS1569H05, HMS2096H05, HMS2235D07, HMS3369O04, HMS3713H05, ALBB-028959, EBD45459, HY-B0594, KS-00001F7T, ZX-AN079772, Tox21_112286, WIN-39424, AKOS015895399, Tox21_112286_1, AC-1934, API0003012, CCG-220512, CS-2811, DB01362, SMP1_000152, NCGC00166000-02, NCGC00166000-04, AN-14471, AS-12699, BC209326, CC-29572, LS-29715, SC-17734, AB0012347, FT-0627276, I0903, D01817, Histodenz(TM), nonionic density gradient medium, 108I950, A835339, C-23546, SR-01000838892, I06-0659, SR-01000838892-2, Iohexol, European Pharmacopoeia (EP) Reference Standard, Iohexol, United States Pharmacopeia (USP) Reference Standard, 5-(N-dhp-acetamido)-2,4,6-triiodo-N,N'-B is-dhp-isophthalami, Iohexol for peak identification, European Pharmacopoeia (EP) Reference Standard, 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-, 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[N-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodobenzene-1,3-dicarboxamide, 5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N inverted exclamation marka-bis(2,3-dihydroxypropyl)isophthalamide, 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-benzene-1,3-dicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide, 5-[n-(2,3-Dihydroxypropyl)acetamido]-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamidesolution, IOX, N1,N3-bis(2,3-dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide, N1,N3-bis(2,3-dihydroxypropyl)-5-[N-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodobenzene-1,3-dicarboxamide, N1,N3-bis[2,3-bis(oxidanyl)propyl]-5-[2,3-bis(oxidanyl)propyl-ethanoyl-amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
ID: 1553
InChIKey: OCXSDHJRMYFTMA-KMFBOIRUSA-M
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-].O.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1553



CID is 5282391
synonyms found at PubChem are:
Nafcillin sodium salt monohydrate, 7177-50-6, Nafcillin sodium monohydrate, Nafcil, NAFCILLIN SODIUM, Nafcillin sodium hydrate, UNII-49G3001BCK, Nafcillin (sodium monohydrate), Wy 3277, CHEBI:51919, 49G3001BCK, WY-3277, NCGC00017070-01, CAS-7177-50-6, DSSTox_CID_25570, DSSTox_RID_80967, DSSTox_GSID_45570, Nafcillin natrium-1-wasser, SMR000653476, Nafcillin sodium (USP), Naphthicillin, Nafcillin sodium [USAN:USP], sodium;(2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate, Unipen (TN), Monosodium (2S,5R,6R)-6-(2-ethoxy-1-naphthamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate monohydrate, Sodium Nafcillin Monohydrate, SCHEMBL65687, MLS001077264, MLS002222166, 985-16-0 (anhydrous), 147-52-4 (free acid), Nafcillin sodium salt monohydrat, CHEMBL1568276, DTXSID7045570, HY-B0555A, C21H21N2O5S.Na.H2O, MolPort-028-744-657, HMS1570J07, HMS2097J07, HMS2233C12, HMS3714J07, BCP17430, Tox21_110767, 3907AH, CN-466, MFCD01941128, s4042, AKOS025402388, Tox21_110767_1, AC-8800, CCG-220843, CS-2665, NCGC00273482-01, FT-0700019, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2-ethoxy-1-naphthalenyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, monohydrate, (2S-(2alpha,5alpha,6beta)), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2-ethoxy-1-naphthalenyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, monohydrate, (2S-(2alpha,5alpha,6beta))-, D00928, 6-(2-Ethoxy-1-naphthamido)penicillin monohydrate, nafcillin sodium pound Nafcillin sodium monohydrate pound(c), monohydrate of sodium salt of 6-(2-ethoxy-1-naphthamido)penicillanic acid, sodium 6beta-[(2-ethoxy-1-naphthoyl)amino]-2,2-dimethylpenam-3alpha-carboxylate hydrate, (2S,5R,6R)-6-[[(2-Ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt, sodium (2S,5R,6R)-6-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate, Sodium(2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylatehydrate
ID: 1878
InChIKey: QVFDMWGKHUFODK-UHFFFAOYSA-N
SMILES: CC(CC1=CC(=C(C=C1OC)I)OC)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1878



CID is 170617
synonyms found at PubChem are:
DOI hydrochloride, 42203-78-1, 82830-44-2, (+/-)-DOI hydrochloride, (+-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, (+/-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride, 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine hydrochloride, Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, hydrochloride, DOI cpd hydrochloride, DOI HCl, (?)-DOI hydrochloride, MLS000860069, MLS002320685, SCHEMBL874013, AC1L55X2, 4-iodo-2,5-dimethoxyphenylisopropylamine, hydrochloride, CHEMBL1255748, ( inverted exclamation markA)-DOI, (+/-) DOI, MFCD00055199, AKOS024457216, LP00466, NCGC00093879-01, AN-36157, O370, SMR000326927, SMR001338831, ( inverted question mark)-DOI hydrochloride, DB-002308, LS-103225, D-101, EU-0100466, FT-0728883, FT-0732038, ( inverted exclamation markA)-DOI hydrochloride, 830D442, A840459, SR-01000075550, (+/-)-DOI hydrochloride, >=98% (HPLC), solid, SR-01000075550-1, 1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine hydrochloride, (+/-)-DOI HYDROCHLORIDE (+-)-2,5-DIMETHO XY-4-, 1-(4-iodo-2,5-dimethoxy-phenyl)propan-2-amine hydrochloride, 4-Iodo-2,5-dimethoxy-?-methylbenzeneethanamine hydrochloride, (+/-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, 1-(4-iodanyl-2,5-dimethoxy-phenyl)propan-2-amine hydrochloride, ( inverted exclamation markA)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride, ( inverted question mark)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride, ( inverted exclamation markA)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, (+/-)-2,5-Dimethoxy-4-Iodoamphetamine hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material
ID: 2113
InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N
SMILES: CCCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2113



CID is 16533
synonyms found at PubChem are:
BETAMETHASONE VALERATE, Betamethasone 17-valerate, 2152-44-5, Betnovate, Betaderm, Luxiq, beta-Val, Celestoderm, Bedermin, Betatrex, Bextasol, Valnac, Betnovateat, Dermovaleas, Betneval, Dermosol, Tokuderm, Betamethasone-17-valerate, Celeston valerate, beta-Methasone 17-valerate, Ecoval 70, Topagen (Veterinary), Gentocin (Veterinary), UNII-9IFA5XM7R2, 9IFA5XM7R2, C27H37FO6, CHEBI:31277, SNHRLVCMMWUAJD-SUYDQAKGSA-N, Betamethasone valerate (Betnovate), EINECS 218-439-3, [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-, (11beta,16beta)-, 9alpha-Fluoro-16beta-methylprednisolone 17-valerate, 1,4-Pregnadiene-11beta,17alpha,21-triol-9alpha-fluoro-16beta-methyl-3,20-dione 17-valerate, 9-Fluoro-11-beta,17,21-trihydroxy-16-beta-methylpregna-1,4-diene-3,20-dione-17-valerate, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione-17-valerate, 9-fluoro-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate, 9-fluoro-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl valerate, Flubenisolonvalerate, (2S,10S,11S,13S,15S,17S,1R,14R)-1-fluoro-17-hydroxy-14-(2-hydroxyacetyl)-2,13, 15-trimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-3,6-dien-14-yl pe ntanoate, 9alpha-Fluoro-16beta-methyl-11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione 17-valerate, Betamethasone Valerate (Betamethasone 17-Valerate), entanoate, Bettamousse, Betaval, Fuciderm, Stanoval, Betoid, Celestoderm V, Celestoderm-V, Betnesol V, Betnesol-V, Celestan V, Celestan-V, Celestane V, Rinderon V, NCGC00274064-01, Rinderon-V (TN), Luxiq (TN), Topagen (Salt/Mix), Beta-Val (TN), Betatrex (Salt/Mix), Gentocin (Salt/Mix), Chlorophytum Borivilanum, Betamethason-17-valerate, DSSTox_CID_2673, Betamethasone 17a-valerate, D03SXE, SCHEMBL7270, CHEMBL1497, DSSTox_RID_76684, DSSTox_GSID_22673, Betamethasone 17alpha-valerate, AC1L285F, DTXSID7022673, MolPort-003-933-651, Betnovate;Celestone;Betaderm;Luxiq, ZINC3882052, Betamethasone valerate (JP17/USP), Tox21_302288, MFCD00867446, s1690, AKOS015994704, KS-1198, RL02645, Betamethasone valerate [USAN:BAN:JAN], Betamethasone valerate [USAN:USP:JAN], NCGC00255185-01, AN-14218, ST075178, CAS-2152-44-5, AB2000222, LS-118456, D01357, AB01274710-01, AB01274710_02, 152M445, BRD-K34032314-001-04-1, (11.beta.,16.beta.)-9.alpha.-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 17.alpha.-valerate, (11beta,16beta)-9-fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate, (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl p, (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl pentanoate, 12772-60-0, 149665-14-5, 9-Fluoro-11.beta.,17,21-trihydroxy-16.beta.-methylpregna-1,4-diene-3,20-dione 17-valerate, 9-Fluoro-11.beta.,21-dihydroxy-16.beta.-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate #, 944728-94-3, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-,(11-beta,16-beta)-
ID: 2301
InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N
SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2301



CID is 64713
synonyms found at PubChem are:
Meclizine dihydrochloride, 1104-22-9, Meclozine dihydrochloride, Bonamine, Meclizine hydrochloride, Postafen, Vertizine, Taizer, 1-((4-Chlorophenyl)(phenyl)methyl)-4-(3-methylbenzyl)piperazine dihydrochloride, V-Cline, Duremesin, Meclizine Hcl, Ancolan dihydrochloride, Postafene dihydrochloride, meclizine diHCl, Meclizine (dihydrochloride), Parachloramine dihydrochloride, Meclizine hydrochloride anhydrous, meclizinedi hydrochloride, EINECS 214-164-8, NSC 28728, UNII-V5604WJ3XP, UNII-408UZ554UD, V5604WJ3XP, 408UZ554UD, 1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride, 1-p-Chlorbenzhydryl-m-methylbenzylpiperazine dihydrochloride, DSSTox_CID_25348, DSSTox_RID_80816, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, dihydrochloride, DSSTox_GSID_45348, 569-65-3 (Parent), 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride, Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)-, dihydrochloride, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, dihydrochloride, SR-01000000274, 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, hydrochloride (1:2), Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, hydrochloride (1:2), Prestwick_534, ancolandihydrochloride, NCGC00016563-01, CAS-1104-22-9, AC1L21SH, AC1Q3A7M, C25H27ClN2.2HCl, SPECTRUM1500376, C25H29Cl3N2, (+-)-meclizine dihydrochloride, SCHEMBL2193375, CHEMBL1324020, DTXSID9045348, CTK8E8265, KS-00000GIY, MolPort-003-666-221, HMS1569K16, HMS1920J17, Meclizine Hydrochloride (anhydrous), BCP02929, HY-B0349, Tox21_110497, CCG-38908, s1986, AKOS015891690, Tox21_110497_1, BCP9000902, CS-2388, MCULE-6706083805, NE58451, Meclizine hydrochloride anhydrous, (+)-, Meclizine hydrochloride anhydrous, (-)-, NCGC00018296-07, NCGC00094712-01, NCGC00094712-02, AC-28134, AN-48505, BR-54924, DS-14608, BCP0726000289, Meclizine dihydrochloride anhydrous, (+)-, Meclizine dihydrochloride anhydrous, (-)-, Meclozine dihydrochloride anhydrous, (+)-, Meclozine dihydrochloride anhydrous, (-)-, AB0004700, AB2000406, KB-113127, LS-111207, TR-002148, FT-0603544, M2755, ST24026804, W0051, EN300-71543, 104M229, J-002420, Q-201344, SR-01000000274-3, 1-p-chlorbenzhydryl-m-methylbenzylpiperazinedihydrochloride, 1-(4-Chlorobenzhydryl)-4-(3-methylbenzyl)piperazine Dihydrochloride, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-piperazindih, 1-(p-chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)-piperazindihydrochlorid, 1-[(4-Chlorophenyl)phenyl- methyl]-4-[3-methylphenyl)- methyl]piperazine, 1-[(4-Chlorophenyl)phenyl-methyl]-4-[3-methylphenyl)-methyl]piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazindihyd, 1-([4-chlorophenyl]phenylmethyl)-4-([3-methylphenyl]-methyl)piperazine dihydrochloride, 1-[(4-chlorophenyl)-phenyl-methyl]-4-(m-tolylmethyl)piperazine dihydrochloride, 1-[(4-Chlorophenyl)phenylmethyl]4-[(3-methylphenyl)methyl]piperazine dihydrochloride, 163837-33-0, 163837-34-1, 1639-65-2, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, dihydrochloride, (+)-, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, dihydrochloride, (-)-, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, hydrochloride (1:2), (+)-, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, hydrochloride (1:2),(-)-, Meclizinedihydrochloride, AKOS015896578, I06-2391
ID: 2422
InChIKey: WANGFTDWOFGECH-UHFFFAOYSA-N
SMILES: CCCCN(CCCC)CCC(C1=C2C=CC(=CC2=C3C=C(C=C(C3=C1)Cl)Cl)C(F)(F)F)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2422



CID is 37392
synonyms found at PubChem are:
HALOFANTRINE HYDROCHLORIDE, 36167-63-2, Halofantrine HCl, Halofantrino [Spanish], Halofantrino, (+-)-Halofantrine hydrochloride, WR 171669, Halofantrine Hydrochloride [USAN], WR-171,669, EINECS 252-895-4, UNII-2B7ENL644K, C26H30Cl2F3NO.HCl, WR-171669, 2B7ENL644K, NCGC00016833-01, Halfan (TN), 1,3-Dichloro-6-trifluoromethyl-9-(3-(dibutylamino)-1-hydroxypropyl)phenanthrene HCl, 1-(1,3-Dichloro-6-trifluoromethyl-9-phenanthryl)-3-(di-n-butylamino)propanol hydrochloride, 3-(Dibutylamino)-1-(1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl)propan-1-ol hydrochloride, 9-(3-(dibutylamino)-1-hydroxypropyl)-1,3-dichloro-6-(trifluoromethyl)phenanthrene hydrochloride, DSSTox_CID_25464, DSSTox_RID_80895, DSSTox_GSID_45464, 1,3-Dichloro-alpha-(2-(dibutylamino)ethyl)-6-(trifluoromethyl)-9-phenanthrenemethanol hydrochloride, 106927-11-1, W-106636, WR-171699, WR 171,699, Halofantrine hydrochloride (USAN), MLS002154111, 1,3-Dichloro-a-[2-(dibutylamino)ethyl]-6-(trifluoromethyl)-9-phenanthrenemethanol hydrochloride, 1,3-Dichloro-alpha-(2-(dibutylamino)ethyl)-6-(trifluoromethyl)phenanthren-1-methanol hydrochloride, 9-Phenanthrenemethanol, 1,3-dichloro-alpha-(2-(dibutylamino)ethyl)-6-(trifluoromethyl)-, hydrochloride, CAS-36167-63-2, 1-(1,3-dichloro-6-trifluoromethyl-9-phenanthryl)-3-di(n-butyl)aminopropanol HCl, SK&F-102866, SMR001233418, 1,3-DICHLORO-ALPHA-[2-(DIBUTYLAMINO)ETHYL]-6-(TRIFLUOROMETHYL)-9-PHENANTHRENEMETHANOL HYDROCHLORIDE, 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol hydrochloride, SKF 102886, Halofantrine hydrochlorid, AC1L1XMK, 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol;hydrochloride, 9-Phenanthrenemethanol, 1,3-dichloro-alpha-(2-(dibutylamino)ethyl)-6-(trifluoromethyl)-,hydrochloride, HALFAN HYDROCHLORIDE, SCHEMBL466895, (-)-Halofantrine hydrochloride, CHEMBL1200901, DTXSID0045464, CTK8G0127, Halofantrine hydrochloride, (-)-, HMS1571O03, Tox21_110637, MFCD00879136, AKOS030254762, Tox21_110637_1, API0002884, CCG-221031, YF10095, NCGC00179250-03, LS-102675, FT-0082696, FT-0600399, Z3682, D02485, 167H632, C-34958, Halofantrine hydrochloride, >=98% (HPLC), solid, SR-01000841216, SR-01000841216-2, Halofantrine hydrochloride, European Pharmacopoeia (EP) Reference Standard, 1-[1,3-dichloro-6-trifluoromethyl-9-phenanthryl]-3-di(n-butyl)aminopropanol hydrochloride, 3-DIBUTYLAMINO-1-(1,3-DICHLORO-6-TRIFLUOROMETHYL-PHENANTHREN-9-YL)-PROPAN-1-OL HCL, 66051-64-7, 9-Phenanthrenemethanol, 1,3-dichloro-alpha-(2-(dibutylamino)ethyl)-6-(trifluoromethyl)-, hydrochloride, (-)-, 1,3-Dichloro-alpha-[2-(dibutylamino)ethyl]-6- (trifluoromethyl)-9-phenathrenemethanol hydrochloride
ID: 2424
InChIKey: WBLZUCOIBUDNBV-UHFFFAOYSA-N
SMILES: C(C[N+](=O)[O-])C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2424



CID is 1678
synonyms found at PubChem are:
3-nitropropionic acid, 3-Nitropropanoic acid, 504-88-1, Bovinocidin, Hiptagenic acid, Propanoic acid, 3-nitro-, beta-Nitropropionic acid, 3-Nitropropionate, Propionic acid, 3-nitro-, beta-Nitropropanoic acid, NCI-C03076, 3-NP acid, NSC 64266, NITROPROPIONIC ACID, BETA, UNII-QY4L0FOX0D, 3-NPA, beta-Nitropropanoate, CCRIS 454, HSDB 4147, 3-nitro-propionic acid, EINECS 208-003-0, QY4L0FOX0D, BNP, .beta.-Nitropropionic acid, BRN 1759889, CHEBI:16348, WBLZUCOIBUDNBV-UHFFFAOYSA-N, NSC64266, BOVINOCIDIN (3-nitropropionic acid), DSSTox_CID_982, DSSTox_RID_75904, 3-nitro-1-propionate, DSSTox_GSID_20982, CHEMBL451226, 3NP, CAS-504-88-1, Nitropropionic aci, beta, SR-01000076030, 3-Nitroporpionic Acid, Spectrum_001674, 3-Nitro-Propanoic acid, SpecPlus_000692, Substrate analogue, 20, AC1L1BZO, beta -nitropropionic acid, Spectrum2_000876, Spectrum3_000993, Spectrum4_001119, Spectrum5_001895, Lopac-N-5636, WLN: WN2VQ, AC1Q28KX, Nitropropionic acid, .beta., 3-Nitropropionic acid, 8CI, Lopac0_000838, SCHEMBL70072, BSPBio_002685, KBioGR_001598, KBioSS_002154, 4-02-00-00771 (Beilstein Handbook Reference), MLS001066410, 3-Nitropropionic acid, 97%, DivK1c_006788, SPECTRUM1504206, SPBio_000951, DTXSID1020982, 3-Nitropropionic acid, >=97%, BDBM82201, CTK3I9712, KBio1_001732, KBio2_002154, KBio2_004722, KBio2_007290, KBio3_001905, MolPort-003-665-655, HMS2235N03, HMS3262H17, HMS3369D16, ZINC895862, Propanoic acid, 3-nitro- (9CI), BCP15066, Tox21_202460, Tox21_303007, Tox21_500838, 6949AB, CCG-40325, MFCD00007406, NSC-64266, AKOS006221915, AKOS015833440, 504-88-1 (FREE ACID), CM10288, CS-W013591, FCH3459604, HY-W012875, LP00838, LS-1311, RTR-031911, SDCCGMLS-0066769.P001, TRA0076505, KS-0000184K, 3-Nitropropanoic acid; 3-nitropropanoate, NCGC00015744-01, NCGC00015744-02, NCGC00015744-03, NCGC00015744-04, NCGC00015744-05, NCGC00015744-06, NCGC00015744-07, NCGC00094169-01, NCGC00094169-02, NCGC00094169-03, NCGC00094169-04, NCGC00256389-01, NCGC00260009-01, NCGC00261523-01, CC-15785, SC-89718, SMR000471863, DB-008848, TR-031911, EU-0100838, FT-0632243, KB-3354019, C05669, N 5636, C-31013, I14-1898, SR-01000076030-1, SR-01000076030-5
ID: 2743
InChIKey: YQNHFSXRABPJLP-BTJKTKAUSA-N
SMILES: CC(CC1=CNC2=C1C=C(C=C2)O)N.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2743



CID is 9922558
synonyms found at PubChem are:
alpha-Methyl-5-hydroxytryptamine maleate, 97469-12-0, 304-52-9, alpha-Methylserotonin maleate, SR-01000075558, EU-0100823, SCHEMBL1321599, CHEMBL1256710, DTXSID70432894, MolPort-003-958-628, HMS3262F07, alpha-methyl serotonin maleate salt, Tox21_500823, ACM304529, BN0060, AKOS024458563, CCG-222127, LP00823, NCGC00094154-01, NCGC00261508-01, DB-022462, alpha-Methylserotonin maleate salt, >=98% (HPLC), SR-01000075558-1, SR-01000075558-3, ( inverted exclamation markA)-3-(2-Aminopropyl)indol-5-ol maleate salt
ID: 2762
InChIKey: YWPZOTNKHMBWPD-QAWKRFFXSA-N
SMILES: C[C@H]1[C@H]2CN3CCC4=C([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)NC5=CC=CC=C45.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2762



CID is 168978
synonyms found at PubChem are:
Ajmalicine hydrochloride, Ajmalicine, hydrochloride, UNII-I0V9KZN41X, gamma-Yohimbin hydrochloride, 4373-34-6, gamma-Yohimbine hydrochloride, RAUBASINE HYDROCHLORIDE, EINECS 224-471-9, I0V9KZN41X, Methyl (19alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate hydrochloride, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, monohydrochloride, Ajmalicine, monohydrochloride, Prestwick_8, AC1L52WI, AC1Q3E9M, MLS002153894, C21H24N2O3.HCl, SCHEMBL4135134, CHEMBL1554397, HMS1569H06, Ajmalicine, monohydrochloride (8CI), AKOS015916623, ajmalicine, hydrochloride(19alpha)-isomer, AN-45213, LS-15652, SMR001233243, I14-51617, (4S,4aR,13bS,14aS)-methyl 4-methyl-4a,5,7,8,13,13b,14,14a-octahydro-4H-indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylate hydrochloride
ID: 2772
InChIKey: YZYRTEYMUTWJPL-UHFFFAOYSA-N
SMILES: C1CN(CC(=C1)C(=O)O)CCON=C(C2=CC=CC=C2)C3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2772



CID is 123738
synonyms found at PubChem are:
NNC 711, NO-711 hydrochloride, 145645-62-1, Nnc-711, NO 711, UNII-500M0G931K, 1-(2-(((Diphenylmethylene)amino)oxy)ethyl)-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid, 500M0G931K, 1,2,5,6-TETRAHYDRO-1-[2-[[(DIPHENYLMETHYLENE)AMINO]OXY]ETHYL]-3-PYRIDINECARBOXYLIC ACID HYDROCHLORIDE, 1-[2-[[(Diphenylmethylene)imino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid hydrochloride hydrochloride, C21H23ClN2O3, CHEMBL545050, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-(2-(((diphenylmethylene)amino)oxy)ethyl)-, monohydrochloride, SR-01000076236, AC1L3X7A, MLS002153333, C21H22N2O3.HCl, SCHEMBL679911, CTK8F0672, DTXSID20163126, MolPort-003-958-918, Tox21_500880, BN0388, MFCD00153853, AKOS024456774, CCG-222184, LP00880, NCGC00094203-01, NCGC00261565-01, SMR001230746, NO-711 hydrochloride, >=98% (HPLC), LS-173254, RT-014726, B6854, EU-0100880, N-142, X6835, J-008133, SR-01000076236-1, SR-01000076236-3, 1-(2-(((Diphenylmethylene)imino)oxy)ethyl)-1,2,5,6-tetrahydro-3-pyridine-carboxylic acid hydrochloride, 1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid hydrochloride, 3-Pyridinecarboxylicacid,1-[2-[[(diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-,hydrochloride(1:1)
ID: 2863
InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2863



CID is 2196
synonyms found at PubChem are:
aniracetam, 72432-10-1, Draganon, Sarpul, Ampamet, 1-(4-Methoxybenzoyl)-2-pyrrolidinone, 1-(4-methoxybenzoyl)pyrrolidin-2-one, Ro 13-5057, 1-p-Anisoyl-2-pyrrolidinone, Memodrin, Aniracetamun [INN-Latin], Aniracetam [USAN:INN:JAN], UNII-5L16LKN964, Ro 135057, BRN 4807205, 1-p-anisoylpyrrolidin-2-one, Ro-13-5057, 2-Pyrrolidinone, 1-(4-methoxybenzoyl)-, CHEMBL36994, MLS000079240, CHEBI:47943, 1-(p-Methoxybenzoyl)-2-pyrrolidinon [German], ZXNRTKGTQJPIJK-UHFFFAOYSA-N, 5L16LKN964, 1-(4-Methoxybenzoyl)-2-pyrrolidone, P-METHOXYBENZOYL-2-PIRROLIDONE, NCGC00015116-10, 1-(4-Methoxy-benzoyl)-pyrrolidin-2-one, SMR000038438, DSSTox_CID_25128, DSSTox_RID_80691, DSSTox_GSID_45128, Aniracetamun, CAS-72432-10-1, SR-01000003147, 1-anisoyl-2-pyrrolidinone, Reset, Aniracetam/, Aniracetam ,(S), 1-(p-Methoxybenzoyl)-2-pyrrolidinon, Draganon;Sarpul;Ampamet, Spectrum_001342, Tocris-0867, Aniracetam, >=98%, Opera_ID_294, Spectrum3_001553, Spectrum4_000761, Spectrum5_001609, Lopac-A-9950, Biomol-NT_000222, D02DPU, Lopac0_000115, SCHEMBL70998, BSPBio_003026, KBioGR_001142, KBioSS_001822, MLS000028591, MLS001201800, Aniracetam (JAN/USAN/INN), DivK1c_000403, SPECTRUM1503078, AC1L1D50, BPBio1_001316, GTPL4133, DTXSID5045128, CTK7A1943, HMS501E05, KBio1_000403, KBio2_001822, KBio2_004390, KBio2_006958, KBio3_002526, ZINC15951, AOB5256, MolPort-002-348-163, NINDS_000403, BCPP000399, HMS2089O17, HMS2094K07, HMS2234E11, HMS3260G12, HMS3266L08, HMS3657G11, HMS3713N20, Pharmakon1600-01503078, BCP02091, EBD34297, Tox21_110086, Tox21_500115, ABP000598, BN0777, KM1483, MFCD00153767, NSC758223, s1281, 1-(4-methoxybenzoyl)-2-pyrrolidinon, 1-(p-methoxybenzoyl)-2-pyrrolidinone, AKOS005066313, Tox21_110086_1, AB04115, ACN-048215, API0001505, BCP9000303, CCG-204210, CS-1793, DB04599, KS-5313, LP00115, NSC-758223, Ro-135057, 1-(4-ANISOYL)PYRROLIDIN-2-ONE, 2-Pyrrolidinone,1-(4-methoxybenzoyl)-, IDI1_000403, P-METHOXYBENZOYL-2-PYRROLIDINONE, NCGC00015116-01, NCGC00015116-02, NCGC00015116-03, NCGC00015116-04, NCGC00015116-05, NCGC00015116-06, NCGC00015116-07, NCGC00015116-08, NCGC00015116-09, NCGC00015116-11, NCGC00015116-12, NCGC00015116-13, NCGC00021402-02, NCGC00021402-05, NCGC00021402-06, NCGC00021402-07, NCGC00021402-08, NCGC00260800-01, Ro-13-3057, 1-(4-Methoxybenzoyl)-2-pyrrolidinone #, AC-15651, AN-16891, BC209377, HY-10932, K231, KB-47407, SC-27439, SBI-0050103.P004, AB0008034, AB2000026, LS-138873, TL8005061, 1-(4-methoxyphenyl)carbonylpyrrolidin-2-one, Draganon, Sarpul, Ampamet, 72432-10-1, EU-0100115, FT-0649064, 1-[(4-methoxyphenyl)carbonyl]pyrrolidin-2-one, 2-PYRROLIDINONE, 1-(4-METHOXYBENZOYL), A 9950, C13355, D01883, 1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinone, AB00053303-14, AB00053303_15, AB00053303_16, ANIRACETAM, 1-P-ANISOYL-2-PYRROLIDINONE, 432A101, A837527, C-58416, I06-2190, SR-01000003147-2, SR-01000003147-4, SR-01000003147-6, SR-01000003147-8, BRD-K88611939-001-02-6, BRD-K88611939-001-13-3
ID: 37
InChIKey: HJORMJIFDVBMOB-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

biological descriptors:

CFTR relevance: Phosphodiesterase 4 inhibitor

Category:
Influence on CFTR function none
Order of interaction indirect
subcellular compartment several

chemical graph of compound 37



CID is 5092
synonyms found at PubChem are:
rolipram, 61413-54-5, ZK 62711, Rolipramum, Rolipramum [Latin], 4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone, Adeo, (+/-)-Rolipram, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one, Rolipram [USAN:INN], [3H]rolipram, 4-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-pyrrolidinone, 4-(3-(cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one, (R,S)-rolipram, [3H]-rolipram, ZK-62711, CHEMBL63, EINECS 262-771-1, BRN 1588548, MLS000069691, CHEBI:104872, HJORMJIFDVBMOB-UHFFFAOYSA-N, 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidone, IN1123, 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one, ME-3167, 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, SB 95952, SMR000058510, DSSTox_CID_24124, DSSTox_RID_80104, DSSTox_GSID_44124, 4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one, 2-Pyrrolidinone, 4-(3-(cyclopentyloxy)-4-methoxyphenyl)-, (4R)-4-[3-(Cyclopentyloxy)-4 Methoxyphenyl)pyrrolidin-2-one, CPD000058510, SR-01000000162, (plusmn)-rolipram, NCGC00016899-01, CAS-61413-54-5, AC1L1JLC, Opera_ID_1749, Prestwick0_000924, Prestwick1_000924, Prestwick2_000924, Prestwick3_000924, D05HPY, D0T5PO, UPCMLD-DP110, AC1Q6O0R, Lopac0_001072, SCHEMBL27930, BSPBio_000828, BSPBio_001356, KBioGR_000076, KBioSS_000076, Rolipram (JAN/USAN/INN), MLS000758273, MLS000759531, MLS001146912, MLS001424084, MLS006010272, SPBio_003007, BPBio1_000912, GTPL5260, GTPL5313, Pyrrolidone, 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-, DTXSID3044124, UPCMLD-DP110:001, UPCMLD-DP110:002, BDBM14361, CTK5F4996, KBio2_000076, KBio2_002644, KBio2_005212, KBio3_000151, KBio3_000152, AOB5326, MolPort-000-860-686, Bio2_000076, Bio2_000556, HMS1361D18, HMS1570J10, HMS1791D18, HMS1989D18, HMS2051N15, HMS2090J16, HMS2097J10, HMS2232F06, HMS3263G06, HMS3267A05, HMS3369J08, HMS3393N15, HMS3402D18, HMS3654P06, HMS3655J21, HMS3714J10, Pharmakon1600-01505683, BCP21910, BCP23388, KS-000004QI, ZX-AN014777, Tox21_110672, Tox21_501072, 2028AH, 2691AH, BS0164, MFCD00270906, NSC760125, Rolipram, solid, >=98% (HPLC), s1430, AKOS015959793, Tox21_110672_1, CCG-100965, CCG-205149, CS-1754, DB01954, INB0003603, KS-1400, LP01072, NC00215, NSC-760125, IDI1_033826, NCGC00015898-03, NCGC00015898-04, NCGC00015898-05, NCGC00015898-06, NCGC00015898-07, NCGC00015898-08, NCGC00015898-09, NCGC00015898-11, NCGC00015898-12, NCGC00015898-15, NCGC00089796-02, NCGC00089796-04, NCGC00089796-05, NCGC00089796-06, NCGC00089796-07, NCGC00089796-08, NCGC00261757-01, AK174013, AN-39288, BC660173, HY-16900, KB-86388, SAM001246766, SAM001246998, SC-47452, ZK-62771, SBI-0051042.P002, AB0109850, LS-138709, ZK 62 711, AB00513966, EU-0101072, FT-0738515, R0110, ST50405218, D01783, R 6520, AB00384360-17, AB00384360_19, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidinone, SR-01000000162-3, SR-01000000162-4, SR-01000000162-5, SR-01000000162-9, 4-[3-Cyclopentyloxy-4-methoxyphenyl]-2-pyrrolidinone, BRD-A34255068-001-04-8, BRD-A34255068-001-26-1, SR-01000000162-12, 4-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-pyrrolidinon, 4-(3-Cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one, 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one, 4-(3-cyclopentyloxy-4-methoxyphenyl)-pyrrolidin-2-one, 4-[4-Methoxy-3-(cyclopentyloxy)phenyl]-2-pyrrolidinone, 2-Pyrrolidinone,4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, 2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]- (9CI), ZK 62711, SB 95952, ME-3167, Adeo, 61413-54-5
ID: 348
InChIKey: CJXMVKYNVIGQBS-OWOJBTEDSA-N
SMILES: C1=CC(=CC=C1/C=C/C=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 348



CID is 641301
synonyms found at PubChem are:
3-(4-hydroxyphenyl)acrylaldehyde, 2538-87-6, p-Coumaraldehyde, p-Hydroxycinnamaldehyde, 4-hydroxycinnamaldehyde, 4-Hydroxycinnamyl aldehyde, (E)-3-(4-Hydroxyphenyl)acrylaldehyde, COUMARALDEHYDE, (E)-3-(4-hydroxyphenyl)-2-propenal, (E)-3-(4-hydroxyphenyl)prop-2-enal, (2E)-3-(4-hydroxyphenyl)acrylaldehyde, trans-p-Hydroxycinnamaldehyde, (2E)-3-(4-hydroxyphenyl)prop-2-enal, 20711-53-9, CHEBI:28353, 3-(4-hydroxyphenyl)prop-2-enal, 2-propenal, 3-(4-hydroxyphenyl)-, (2E)-, 4-coumaraldehyde, p-coumaryl aldehyde, (E)-4-coumaraldehyde, 4-hydroxy cinnamaldehyde, bmse000611, bmse010084, AC1LD2K1, trans-4-hydroxycinnamaldehyde, SPECTRUM231070, SCHEMBL196960, SCHEMBL197453, CHEMBL431836, 3-(4-Hydroxyphenyl)-2-propenal, MolPort-003-665-677, MolPort-027-631-768, ZINC1530240, CCG-39470, AKOS006271961, RL02846, NCGC00095729-01, AJ-26644, AS-50095, KB-27117, 4CH-005297, ST24041479, C05608, A817838, J-510715, InChI=1/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H/b2-1
ID: 571
InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N
SMILES: C(C(C(=O)O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 571



CID is 875
synonyms found at PubChem are:
DL-Tartaric acid, 2,3-Dihydroxysuccinic acid, 2,3-Dihydroxybutanedioic acid, tartaric acid, 133-37-9, Racemic acid, Uvic acid, 526-83-0, Traubensaure, Paratartaric acid, Paratartaric aicd, DL-Tartrate, Racemic tartaric acid, Resolvable tartaric acid, Tartaric acid D,L, (2R,3R)-Tartaric acid, BUTANEDIOIC ACID, 2,3-DIHYDROXY-, Threaric acid, (+)-Tartaric acid, Acidum tartaricum, CADAVERINE TARTRATE, (.+-.)-Tartaric acid, NSC62778, (2RS,3RS)-Tartaric acid, NSC 148314, CHEBI:15674, tartrate, (2R,3R)-2,3-Dihydroxybernsteinsaeure, Weinsteinsaeure, dl-2,3-dihydroxybutanedioic acid, Butanedioic acid, 2,3-dihydroxy-, (R*,R*)-, FEWJPZIEWOKRBE-UHFFFAOYSA-N, Natural tartaric acid, (+-)-Tartaric acid, 2,3-Dihydrosuccinic acid, Tartaric acid, L-(+)-, Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-, FEMA No. 3044, CCRIS 8978, Butanedioic acid, 2,3-dihydroxy-(R*,R*)-(.+/-.)-, EINECS 205-105-7, L-(+)-TARTARIC ACID, ACS, NSC155080, d-2,3-dihydroxysuccinic acid, (R,R)-(+)-Tartaric acid, L-2,3-Dihydroxybutanedioic acid, (+)-(2R,3R)-Tartaric acid, (+) tartaric acid, (-) tartaric acid, 1,2-Dihydroxyethane-1,2-dicarboxylic acid, 1,2-dicarboxylic acid, WLN: QVYQYQVQ, (-) D-Tartaric acid, ACMC-209qpg, Sal tartar (Salt/Mix), Tartaric acid, (DL)-, Butanedioic acid, 2,3-dihydroxy-, (2R,3S)-rel-, Butanedioic acid, 2,3-dihydroxy-, [S-(R*,R*)]-, Malic acid, 3-hydroxy-, laevo-(+)-tartaric acid, dextro,laevo-tartaric acid, Succinic acid,3-dihydroxy, Butanedioic acid, 2,3-dihydroxy-, (R*,R*)-(+-)-, SCHEMBL848, ACMC-209cz3, bmse000167, AC1Q76KC, Succinic acid,3-dihydroxy-, (.+/-.)-Tartaric acid, Butanedioic acid, 2,3-dihydroxy-, (theta,theta)-(+-)-, DSSTox_CID_26986, DSSTox_RID_82036, 2,3-dihydroxy-succinic acid, DSSTox_GSID_46986, Oprea1_827092, TARTARIC ACID, (L), 2-Aminoethanethiol Bitartrate, Tartaric acid, (.+-.)-, Butanedioic acid,3-dihydroxy-, AC1L1A82, CHEMBL333714, Dihydroxysuccinic acid, (DL)-, Tartaric acid, (.+/-.)-, DTXSID5046986, CTK7J6041, L+Tartaric Acid FCC, NF, USP, MolPort-001-779-714, 2,3-bis(oxidanyl)butanedioic acid, D -2,3-Dihydroxybutanedioic acid, HMS3370M15, L -2,3-Dihydroxybutanedioic acid, DL-Tartaric acid, 99% 250g, (+)-2,3-dihydroxybutanedioic acid, (S,S)-Tartaric acid;Tartaric acid, BCP14303, Tox21_302052, BBL011588, MFCD00071626, NSC-62778, NSC133735, NSC148314, NSC608773, STK387106, 2,3-Dihydroxysuccinic acid, (DL)-, 3-carboxy-2,3-dihydroxypropanoic acid, AKOS000120086, AKOS016844048, L-(+)-Tartaric acid, ACS 100g, MCULE-3867000095, NE11122, NSC-133735, NSC-148314, NSC-608773, RL01525, RL03940, RP21326, TRA0007150, TRA0043481, SMP2_000051, d-.alpha.,.beta.-Dihydroxysuccinic acid, NCGC00256063-01, AN-20550, AN-23077, AN-23285, AN-23531, AN-24126, AS-10983, BC204248, CAS-133-37-9, NCI60_001102, (+)-2,3-dihydroxy-1,4-butanedioic acid, DB-053495, KB-164119, LS-164466, AM20110247, FT-0625514, FT-0656080, ST24027285, (+/-)-2,3-dihydroxy-1,4-butanedioic acid, 1467-EP2269610A2, 1467-EP2269986A1, 1467-EP2269988A2, 1467-EP2269989A1, 1467-EP2269990A1, 1467-EP2270003A1, 1467-EP2270006A1, 1467-EP2270008A1, 1467-EP2270011A1, 1467-EP2270014A1, 1467-EP2270505A1, 1467-EP2272516A2, 1467-EP2272537A2, 1467-EP2272822A1, 1467-EP2272827A1, 1467-EP2272835A1, 1467-EP2272843A1, 1467-EP2272844A1, 1467-EP2275401A1, 1467-EP2275411A2, 1467-EP2275413A1, 1467-EP2275414A1, 1467-EP2277507A1, 1467-EP2277848A1, 1467-EP2277858A1, 1467-EP2277866A1, 1467-EP2277867A2, 1467-EP2280003A2, 1467-EP2280009A1, 1467-EP2281559A1, 1467-EP2281563A1, 1467-EP2281817A1, 1467-EP2281819A1, 1467-EP2281823A2, 1467-EP2284149A1, 1467-EP2284160A1, 1467-EP2284169A1, 1467-EP2284178A2, 1467-EP2284179A2, 1467-EP2286795A1, 1467-EP2287147A2, 1467-EP2287154A1, 1467-EP2287155A1, 1467-EP2287156A1, 1467-EP2287160A1, 1467-EP2287161A1, 1467-EP2287162A1, 1467-EP2289510A1, 1467-EP2289518A1, 1467-EP2289879A1, 1467-EP2289883A1, 1467-EP2289885A1, 1467-EP2289890A1, 1467-EP2289893A1, 1467-EP2292227A2, 1467-EP2292231A1, 1467-EP2292234A1, 1467-EP2292592A1, 1467-EP2292611A1, 1467-EP2292612A2, 1467-EP2292617A1, 1467-EP2292619A1, 1467-EP2295055A2, 1467-EP2295402A2, 1467-EP2295406A1, 1467-EP2295414A1, 1467-EP2295416A2, 1467-EP2295418A1, 1467-EP2295424A1, 1467-EP2295433A2, 1467-EP2298731A1, 1467-EP2298734A2, 1467-EP2298735A1, 1467-EP2298742A1, 1467-EP2298746A1, 1467-EP2298747A1, 1467-EP2298748A2, 1467-EP2298755A1, 1467-EP2298758A1, 1467-EP2298759A1, 1467-EP2298763A1, 1467-EP2298767A1, 1467-EP2298768A1, 1467-EP2298772A1, 1467-EP2298777A2, 1467-EP2298779A1, 1467-EP2301544A1, 1467-EP2301922A1, 1467-EP2301931A1, 1467-EP2301937A1, 1467-EP2301940A1, 1467-EP2305219A1, 1467-EP2305248A1, 1467-EP2305257A1, 1467-EP2305633A1, 1467-EP2305636A1, 1467-EP2305641A1, 1467-EP2305646A1, 1467-EP2305651A1, 1467-EP2305653A1, 1467-EP2305655A2, 1467-EP2305659A1, 1467-EP2305663A1, 1467-EP2305664A1, 1467-EP2305672A1, 1467-EP2305673A1, 1467-EP2305675A1, 1467-EP2305676A1, 1467-EP2305679A1, 1467-EP2305683A1, 1467-EP2308839A1, 1467-EP2308841A2, 1467-EP2308849A1, 1467-EP2308850A1, 1467-EP2308851A1, 1467-EP2308854A1, 1467-EP2308857A1, 1467-EP2308861A1, 1467-EP2308869A1, 1467-EP2308871A1, 1467-EP2308872A1, 1467-EP2308873A1, 1467-EP2308875A1, 1467-EP2311453A1, 1467-EP2311801A1, 1467-EP2311802A1, 1467-EP2311803A1, 1467-EP2311807A1, 1467-EP2311809A1, 1467-EP2311810A1, 1467-EP2311811A1, 1467-EP2311818A1, 1467-EP2311821A1, 1467-EP2311831A1, 1467-EP2311834A1, 1467-EP2311837A1, 1467-EP2311839A1, 1467-EP2311842A2, 1467-EP2314295A1, 1467-EP2314574A1, 1467-EP2314575A1, 1467-EP2314576A1, 1467-EP2314584A1, 1467-EP2314585A1, 1467-EP2314586A1, 1467-EP2314587A1, 1467-EP2314588A1, 1467-EP2314589A1, 1467-EP2314593A1, 1467-EP2316457A1, 1467-EP2316458A1, 1467-EP2316459A1, 1467-EP2316470A2, 1467-EP2316825A1, 1467-EP2316826A1, 1467-EP2316827A1, 1467-EP2316828A1, 1467-EP2316829A1, 1467-EP2316831A1, 1467-EP2316832A1, 1467-EP2316833A1, 1467-EP2316834A1, 1467-EP2316835A1, 1467-EP2316836A1, 1467-EP2316837A1, 1467-EP2371814A1, 1467-EP2374454A1, 1467-EP2374780A1, 1467-EP2374781A1, 1467-EP2380874A2, A22830, A22866, Butanedioic acid,3-dihydroxy- [R-(R*,R*)]-, 133D379, A829202, I04-0225, I04-1071, I04-1113, Butanedioic acid,3-dihydroxy-, (R*,R*)-(.+-.)-, I14-11535, F2191-0230, Z1258943354, 1,2-Dihydroxyethane-1,2-dicarboxylic acid;2,3-Dihydrosuccinic acid, Copper, mixt. with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid monopotassium salt
ID: 581
InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N
SMILES: CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 581



CID is 3017
synonyms found at PubChem are:
diazinon, Dimpylate, 333-41-5, Diazinone, Oleodiazinon, Neocidol, Ciazinon, Dassitox, Diazitol, Ektoband, Nedcidol, Spectracide, Antigal, Basudin, Bazuden, Dacutox, Dazzel, Diazide, Diazol, Exodin, Flytrol, Galesan, Nucidol, Sarolex, Dicid, Alfa-tox, Diazajet, Dimpylat, Garden Tox, Neocidol (oil), Bassadinon, Terminator, Compass, Disonex, Dizinon, Drawizon, Kayazinon, Kayazol, Meodinon, Dyzol, Nipsan, Diazinon ag 500, Knox-out, Delzinon, Dimpylatum, Dipofene, Dizictol, Neodinon, Optimizer, Bazudin, Dizinil, Srolex, Basudin 10 G, Geigy 24480, Basudin S, Knox Out 2FM, Bazudine, Diagran, Fezudin, Neotsidol, NCI-C08673, Kleen-Dok, AG-500, ENT 19,507, Isopropylmethylpyrimidyl diethyl thiophosphate, G-24480, KFM Blowfly Dressing, Compass (insecticide), Caswell No. 342, gardentox, Diziktol, Diaterr-fos, Dimpylatum [INN-Latin], O,O-Diethyl 2-isopropyl-4-methylpyrimidyl-6-thiophosphate, Cooper's Flystrike Powder, Dimpilato [INN-Spanish], NSC 8938, G 301, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate, UNII-YUS1M1Q929, Dimpylate [INN], Diazinon [ANSI:BSI:ISO], CCRIS 204, Diethyl 4-(2-isopropyl-6-methylpyrimidinyl)phosphorothionate, O-2-Isopropyl-4-methylpyrimidyl-O,O-diethyl phosphorothioate, HSDB 303, Knox Out Yellow Jacket Contorl, O,O-Diethyl O-(2-isopropyl-4-methyl-6-pyrimidyl) thionophosphate, CHEBI:34682, O,O-Diethyl O-6-methyl-2-isopropyl-4-pyrimidinyl phosphorothioate, OMS 469, EINECS 206-373-8, PT 265, EPA Pesticide Chemical Code 057801, Phosphorothioate, O,O-diethyl O-6-(2-isopropyl-4-methylpyrimidyl), BRN 0273790, Thiophosphate de O,O-diethyle et de O-2-isopropyl-4-methyl-6-pyrimidyle, 4-Pyrimidinol, 2-isopropyl-6-methyl-, O-ester with O,O-diethyl phosphorothioate, AI3-19507, Phosphorothioic acid, O,O-diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) ester, YUS1M1Q929, Diethyl 2-isopropyl-4-methyl-6-pyrimidinyl phosphorothionate, NSC8938, Dimpylate (INN), O,O-Diethyl-O-(2-isopropyl-4-methyl-pyrimidin-6-yl)-monothiofosfaat, G 24480, Phosphorothioic acid, O,O-diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) ester, Diethyl 2-isopropyl-4-methyl-6-pyrimidyl thionophosphate, NCGC00091073-01, O,O-Diethyl 2-isopropyl-6-methyl-4-pyrimidinylphosphorothioate, DSSTox_CID_407, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl)phosphorothioate, O,O-Diethyl-O-(2-isopropyl-4-methyl-6-pyrimidyl)phosphorothioate, Thiophosphoric acid 2-isopropyl-4-methyl-6-pyrimidyl diethyl ester, O,O-Diethyl O-(2-isopropyl-4-methyl-6-pyrimidinyl) phosphorothioate, O,O-diethyl O-[6-methyl-2-(1-methylethyl)pyrimidin-4-yl] thiophosphate, O,O-Diethyl-O-(2-isopropyl-4-methyl-6-pyrimidinyl)-phosphorothioate, Phosphorothioic acid, O,O-diethyl O-(isopropylmethylpyrimidinyl) ester, O,O-Diaethyl-O-(2-isopropyl-4-methyl)-6-pyrimidyl-thionophosphat [German], O,O-Diaethyl-O-(2-isopropyl-4-methyl-pyrimidin-6-yl)-monothiophosphat [German], O,O-Diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl)phosphorothioate, O,O-Diethyl-O-(2-isopropyl-4-methyl-pyrimidin-6-yl)-monothiofosfaat [Dutch], O,O-Dietil-O-(2-isopropil-4-metil-pirimidin-6-il)-monotiofosfato [Italian], DSSTox_RID_75567, Phosphorothioic acid, O,O-diethyl O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester, Thiophosphate de O,O-diethyle et de O-2-isopropyl-4-methyl-6-pyrimidyle [French], DSSTox_GSID_20407, Diazinon, analytical standard, Q-200952, Dimpilato, O,O-Diaethyl-O-(2-isopropyl-4-methyl-pyrinidin-6-yl)-monothiophosphat, O,O-Diethyl O-(2-isopropyl-4-methyl-6-pyrimidyl) phosphorothioate, diethoxy-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-thioxo-$l^{5}-phosphane, CAS-333-41-5, Spertacide, Bazanon, Antlak, C12H21N2O3PS, Root guard, Fl ytrol, Diazinon solution, Di aterr-fos, Knox Out, Diethyl dimpylatum, diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-?^{5}-phosphane, Dimpylate, INN, Basudin 5G, Spectracide 25EC, Agridin 60, Basudin 10G, 250MG - Diazinon, Spectrum_001777, Dimpylate [INN:BAN], New Z Diazinon (TN), SpecPlus_000344, AC1L1EZH, Spectrum2_001226, Spectrum3_000802, Spectrum4_000642, Spectrum5_001929, Optimizer Insecticide (TN), SCHEMBL17453, BSPBio_002263, KBioGR_000983, KBioSS_002258, 5-23-11-00187 (Beilstein Handbook Reference), MLS002207243, BIDD:ER0457, DivK1c_006440, SPBio_001072, CHEMBL388560, ZINC1309, DTXSID9020407, CTK1C2496, FHIVAFMUCKRCQO-UHFFFAOYSA-, KBio1_001384, KBio2_002257, KBio2_004825, KBio2_007393, KBio3_001763, FHIVAFMUCKRCQO-UHFFFAOYSA-N, HMS3264I04, Pharmakon1600-00330017, EBD29972, HY-B1113, NSC-8938, O,O-Diaethyl-O-(2-isopropyl-4-methyl)-6-pyrimidyl-thionophosphat, o,o-diethyl o-2-isopropyl-6-methylpyrimidin-4-yl phosphorothioate, Tox21_111077, Tox21_201409, Tox21_300730, ACM333415, BDBM50005409, CCG-39143, ENT 19507, NSC755893, O,O-Diaethyl-O-(2-isopropyl-4-methyl-pyrimidin-6-yl)-monothiophosphat, O,O-Dietil-O-(2-isopropil-4-metil-pirimidin-6-il)-monotiofosfato, Diazinon 10 microg/mL in Cyclohexane, AKOS025311513, Tox21_111077_1, CS-4712, Diazinon 10 microg/mL in Acetonitrile, Diazinon 100 microg/mL in Cyclohexane, LS-1209, NSC-755893, PST0000180, Diazinon 100 microg/mL in Acetonitrile, Phosphorothioic acid O,O-diethyl O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester, NCGC00091073-02, NCGC00091073-03, NCGC00091073-04, NCGC00091073-05, NCGC00091073-06, NCGC00091073-07, NCGC00254636-01, NCGC00258960-01, AN-44362, BC225665, CC-26452, SMR000777921, ZB000307, SBI-0052498.P002, DB-048387, Diazinon, PESTANAL(R), analytical standard, FT-0603088, C14324, D07856, AB00053004_04, 333D415, C-18970, SR-01000872734, SR-01000872734-1, BRD-K60567437-001-04-5, Diazinon, certified reference material, TraceCERT(R), 4-Pyrimidinol, O-ester with O,O-diethyl phosphorothioate, WLN: T6N CNJ BY1 & 1 DOPS & O2 & O2 F1, Diethyl 2-isopropyl-4-met hyl-6-pyrimidyl thionophosphate, O, O-Diethyl 2-isopropyl-4-methylpyrimidyl-6-thiophosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl)thiophosphate, diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphorothionate, O,O-diethyl O-2-isopropyl-4-methyl-6-pyrimidyl thiophosphate, o,o-Dietil-o-(2-isopropil-4-metil-pirimidin-il)-monotiofosato, Phosphorothioate,O-diethyl O-6-(2-isopropyl-4-methylpyrimidyl), Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate, O,O-Diethyl O-(2-isopropyl-6-methyl-4-primidinyl)phosphorothioate, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) thiophosphate, O,O-Diethyl o-(2-isopropyl-6-methyl-4-pyrimidinyl) thiophosphate #, O,O-diethyl O-(2-isopropyl-6-methylpyrimidin-4-yl) thiophosphate, O,O-Diethyl-O-(2-isopropyl-4-methyl-6-pyrimidyl) thiophosphate, diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidenephosphorane, Diethoxy-[(2-isopropyl-6-methyl-4-pyrimidinyl)oxy]-thioxophosphorane, O,O-Diethyl O-(2-isopropyl-4-methyl-6-pyrimidinyl) thiophosphoric acid, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl), phosphorothioa te, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl), phosphorothioate, O,O-Diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) phosophorothioate, O,O-diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) phosphorothioate, O,O-diethyl O-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl] phosphorothioate, o,o-Diethyl-O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl)phosophorothioate, Phosphorothioic acid, O,O-diethyl 2-isopropyl-6-methyl-4-pyrimidinyl ester, Phosphorothioic acid,O-diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) ester, Diazinon solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard, ethyl 6-methyl-2-(propan-2-yl)pyrimidin-4-yl ethoxy(sulfanylidene)phosphonite, Phosphorothioc Acid O,O-Diethyl O-[6-Methyl-2-(1-methylethyl)-4-pyrimidinyl] Ester, Phosphorothioic acid O,O-diethyl O-[6-methyl- 2-(1-methylethyl)-4-pyrimidinyl] ester, Phosphorothioic acid, O,O-diethyl {O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]} ester, PHOSPHOROTHIOIC ACID,O-DIETHYL O-[6-METHYL-2-(1-METHYLETHYL)-4-PYRIMIDINYL] ESTER, 27936-40-9, 30583-38-1, 65863-03-8, InChI=1/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3, O,O-Diethyl O-2-isopropyl-4-methyl-6-pyrimidyl thiophosphate; O,O-Diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) phosophorothioate
ID: 642
InChIKey: FTNWXGFYRHWUKG-UHFFFAOYSA-N
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 642



CID is 66069
synonyms found at PubChem are:
Triflupromazine hydrochloride, 1098-60-8, Flumazin, Fluorofen, Neoprin, Nivoman, Vesprin hydrochloride, Triflupromazine (hydrochloride), Triflupromazine monohydrochloride, Triflupromazine HCl, Trifluopromazine hydrochloride, Fluopromazine monohydrochloride, UNII-9E75N4A5HM, MC 4703, EINECS 214-149-6, Trifluopromazine hydrochloride (VAN), NSC 14959, NSC 17473, MLS000069672, 9E75N4A5HM, NCGC00094410-02, SMR000058517, 10-(3-(Dimethylamino)propyl)-2-(trifluoromethyl)phenothiazine monohydrochloride, 10-(3-Dimethylaminopropyl)-2-(trifluoromethyl)phenothiazine hydrochloride, 10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride, DSSTox_CID_25804, DSSTox_RID_81142, DSSTox_GSID_45804, CHEBI:9712, Phenothiazine, 10-(3-(dimethylamino)propyl)-2-(trifluoromethyl)-, monohydrochloride, C18H19F3N2S, NSC14959, NSC17473, WLN: T C666 BN ISJ B3N1&1 EXFFF, SR-01000000224, CAS-1098-60-8, C18H19F3N2S.ClH, SR-01000000224-4, 10-[3-(Dimethylamino)propyl]-2-(trifluoromethyl)phenothiazine hydrochloride, dimethyl{3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl}amine, chloride, 10H-Phenothiazine-10-propanamine,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride, Triflupromazine hydrochloride [JAN], Prestwick_893, Triflupromazine hydrochloride [USP:JAN], N,N-dimethyl-3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-amine hydrochloride, N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;hydrochloride, Opera_ID_486, AC1L24JZ, Triflupromazine(hydrochloride), MLS001148408, MLS002222277, SCHEMBL317144, SPECTRUM1503118, REGID_for_CID_66069, CHEMBL1201102, DTXSID8045804, CTK8G3605, MolPort-003-666-452, HMS1568K07, HMS1922G15, Pharmakon1600-01503118, HY-B0909, Tox21_111276, Tox21_501146, 2767AH, NSC-14959, NSC-17473, NSC758387, SBB058191, AKOS024288004, Tox21_111276_1, API0004503, CCG-213116, LP01146, MCULE-4776607695, NSC-758387, KS-00001F94, NCGC00016012-12, NCGC00094410-01, NCGC00094410-03, NCGC00094410-04, NCGC00094410-05, NCGC00261831-01, Triflupromazine hydrochloride (JAN/USP), LS-105501, EU-0101146, FT-0736671, ST51015135, D00800, T 2896, J-002339, SR-01000000224-2, SR-01000000224-8, Z1642388275, Triflupromazine Hydrochloride 1.0 mg/ml in Methanol (as free base), Triflupromazine hydrochloride, VETRANAL(TM), analytical standard, 10-[3-(Dimethylamino)-1-propyl]-2-(trifluoromethyl)phenothiazine Hydrochloride, dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine hydrochloride, Phenothiazine, 10-(3-dimethylaminopropyl)-2-(trifluoromethyl)-, hydrochloride, Triflupromazine hydrochloride, United States Pharmacopeia (USP) Reference Standard, N,N-dimethyl-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-amine hydrochloride, AC1LCW96, AKOS026749861, N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine; hydron; chloride
ID: 831
InChIKey: HGCGJTZCWZFGBT-XUIVZRPNSA-N
SMILES: CC1=C(S[C@](C1=O)(C)/C=C(\C)/C=C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 831



CID is 445629
synonyms found at PubChem are:
Thiolactomycin, Antibiotic 2-200, 82079-32-1, (R)-(+)-Thiolactomycin, (+)-Thiolactomycin, BRN 4423670, (R-(E))-3,5-Dimethyl-4-hydroxy-5-(2-methyl-1,3-butadienyl)-2(5H)-thiophenone, 2(5H)-Thiophenone, 3,5-dimethyl-4-hydroxy-5-(2-methyl-1,3-butadienyl)-, (R-(E))-, TLM, 2(5H)-Thiophenone, 4-hydroxy-3,5-dimethyl-5-(2-methyl-1,3-butadienyl)-, (S-(E))-, 4-HYDROXY-3,5-DIMETHYL-5-(2-METHYL-BUTA-1,3-DIENYL)-5H-THIOPHEN-2-ONE, (2R)-5-hydroxy-2,4-dimethyl-2-[(1E)-2-methylbuta-1,3-dienyl]thiophen-3-one, (5R)-Thiolactomycin, 1fj4, 2vb8, 4c6x, (R)-THIOLACTOMYCIN, D04JTY, D05GMV, D0H6VY, AC1L9IB6, Lopac0_000908, SCHEMBL12099108, SCHEMBL13332161, HMS3262F18, ZINC4099011, Tox21_500908, SM-101, AKOS027325299, CCG-204990, DB04302, LP00908, NCGC00094221-01, NCGC00094221-02, NCGC00261593-01, LS-153230, EU-0100908, C11165, T 9567, SR-01000076067, SR-01000076067-1, (4-R)(2E,5E)-2,4,6-Trimethyl-3-hydroxy-2,5,7-octatriene-4-thiolide, (5R)-4-hydroxy-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one, [R-(E)]-4-Hydroxy-3,5-dimethyl-5-(2-methyl-1,3-butadienyl)-2(5H)-thiophenone, (2R)-5-hydroxy-2,4-dimethyl-2-[(1E)-2-methylbuta-1,3-dien-1-yl]-2,3-dihydrothiophen-3-one
ID: 904
InChIKey: HYWYRSMBCFDLJT-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 904



CID is 4495
synonyms found at PubChem are:
nimesulide, 51803-78-2, Mesulid, N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide, Flogovital, Sulidene, Nimed, R-805, 4-NITRO-2-PHENOXYMETHANESULFONANILIDE, Nisulid, Nimesulidum [INN-Latin], Nimesulida [INN-Spanish], R 805, UNII-V4TKW1454M, 4-Nitro-2-phenoxy-methanesulfonanilide, 4'-Nitro-2'-phenoxymethanesulfonanilide, Methanesulfonamide, N-(4-nitro-2-phenoxyphenyl)-, EINECS 257-431-4, 4'-Nitro-2'-phenoxymethansulfonanilid, BRN 2421175, CHEMBL56367, MLS000069680, V4TKW1454M, Methanesulfonanilide, 4'-nitro-2'-phenoxy-, CHEBI:44445, HYWYRSMBCFDLJT-UHFFFAOYSA-N, NCGC00015725-02, SMR000058484, CAS-51803-78-2, N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide, N-[4-Nitro-2-phenoxyphenyl]-methanesulfonamide, DSSTox_CID_17250, DSSTox_RID_79316, DSSTox_GSID_37250, W-105866, C13H12N2O5S, Antifloxil, Nimesulida, Nimesulidum, Guaxan, NIM, Nimesulide [BAN:INN], Nimesulide [INN:BAN], SR-01000000218, mesulide, nimesulin, nimsulid, sulidan, sulide, Dulanermin, Aldoron, Nimedex, Orthobid, CCRIS 8225, Nise Gel, Nimesulide,(S), Prestwick_618, Spectrum_001577, Nimesulide (JAN/INN), AC1L1IAM, Opera_ID_1247, Prestwick0_000194, Prestwick1_000194, Prestwick2_000194, Prestwick3_000194, Spectrum2_001541, Spectrum3_001576, Spectrum4_000178, Spectrum5_000964, Lopac-N-1016, D03SJA, D0C0JT, Lopac0_000855, SCHEMBL24882, BSPBio_000147, BSPBio_001103, BSPBio_003112, KBioGR_000443, KBioGR_000695, KBioSS_000443, KBioSS_002057, MLS001148268, DivK1c_000693, SPECTRUM1503231, SPBio_001382, SPBio_002068, N-(4-nitro-2-phenoxyphenyl), BPBio1_000163, GTPL7401, NIM-03, DTXSID3037250, BCBcMAP01_000034, HMS502C15, KBio1_000693, KBio2_000443, KBio2_002057, KBio2_003011, KBio2_004625, KBio2_005579, KBio2_007193, KBio3_000825, KBio3_000826, KBio3_002612, MolPort-003-849-391, NINDS_000693, Bio2_000382, Bio2_000862, HMS1362G05, HMS1568H09, HMS1792G05, HMS1922K17, HMS1990G05, HMS2089B14, HMS2095H09, HMS2234K19, HMS3262L11, HMS3269G17, HMS3371J19, HMS3403G05, HMS3649A04, HMS3655D13, HMS3712H09, Pharmakon1600-01503231, BCP10076, HY-B0363, ZINC4617749, Tox21_110207, Tox21_301850, Tox21_500855, BDBM50056999, CCG-39319, CN0038, EI-287, MFCD00079470, NSC758412, s2040, STL018679, AKOS015897356, Tox21_110207_1, AC-4524, CS-2420, DB04743, KS-1277, LP00855, MCULE-4217888990, NSC-758412, IDI1_000693, IDI1_002137, NCGC00015725-01, NCGC00015725-03, NCGC00015725-04, NCGC00015725-05, NCGC00015725-06, NCGC00015725-07, NCGC00015725-08, NCGC00015725-09, NCGC00015725-10, NCGC00015725-11, NCGC00015725-12, NCGC00015725-13, NCGC00015725-15, NCGC00015725-16, NCGC00021842-03, NCGC00021842-04, NCGC00021842-05, NCGC00021842-06, NCGC00021842-07, NCGC00021842-08, NCGC00255661-01, NCGC00261540-01, AN-11869, BC204061, LS-90290, SC-17925, SBI-0050831.P003, AB2000444, AB00052332, EU-0100855, FT-0630650, N0984, ST51015069, (methylsulfonyl)(4-nitro-2-phenoxyphenyl)amine, D01049, N 1016, AB00052332-16, AB00052332_17, AB00052332_18, n-(4-nitro-2-phenoxy-phenyl)-methanesulfonamide, N-[4-nitro-2-(phenoxy)phenyl]methanesulfonamide, 803N782, A828786, SR-01000000218-2, SR-01000000218-6, SR-01000000218-7, BRD-K76775527-001-06-2, BRD-K76775527-001-18-7, SR-01000000218-11, Methanesulfonamide, N-(4-nitro-2-phenoxyphenyl)- (9CI), Nimesulide, European Pharmacopoeia (EP) Reference Standard, Nimesulide, Pharmaceutical Secondary Standard; Certified Reference Material, Nimesulide for peak identification, European Pharmacopoeia (EP) Reference Standard
ID: 1071
InChIKey: JIBZSGQTCBWUKL-RGMNGODLSA-N
SMILES: CC(=NCCC[C@@H](C(=O)O)N)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1071



CID is 177903
synonyms found at PubChem are:
150403-88-6, L-N5-(1-Iminoethyl)ornithine hydrochloride, N5-(1-Iminoethyl) L-Ornithine Hydrochloride, N(5)-(1-Iminoethyl)-L-ornithine HCl (L-NIO), L-Ornithine, N5-(1-iminoethyl)-, monohydrochloride, (S)-5-Acetimidamido-2-aminopentanoic acid hydrochloride, L-NIO hydrochloride, 36889-13-1, EU-0100683, AC1L431A, SCHEMBL1320518, CHEMBL1256394, CTK8E7008, DTXSID40164539, AKOS025294561, L-Ornithine |x-acetamidine hydrochloride, N|A-(Iminoethyl)-L-ornithine Hydrochloride, RT-014044, FT-0670311, L-N5-(1-Iminoethyl) ornithine,hydrochloride, I 8768, N(5)-(1-Iminoethyl)-L-ornithine hydrochloride, SR-01000075505, J-008698, SR-01000075505-1, L-N5-(1-Iminoethyl)ornithine hydrochloride, >=95% (HPLC), (2S)-2-amino-5-(1-aminoethylideneamino)pentanoic acid hydrochloride
ID: 1115
InChIKey: JUQLTPCYUFPYKE-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)CC3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1115



CID is 5074
synonyms found at PubChem are:
ritanserin, 87051-43-2, Tiserton, Ritanserine, Ritanserina, Ritanserinum, R-55667, Ritanserine [French], Ritanserinum [Latin], Ritanserina [Spanish], UNII-145TFV465S, C27H25F2N3OS, 6-(2-(4-(bis(4-fluorophenyl)methylene)piperidin-1-yl)ethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, R 55,667, MLS000069360, CHEMBL267777, 6-(2-(4-(Bis(p-fluorophenyl)methylene)-piperidino)ethyl)-7-methyl-5H-thiazolo-(3,2-a)pyrimidin-5-one, CHEBI:64195, JUQLTPCYUFPYKE-UHFFFAOYSA-N, 145TFV465S, 6-(2-(4-(Bis(4-fluorophenyl)methylene)piperidin-1-yl)-ethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, 6-(2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, NCGC00015877-06, SMR000058511, DSSTox_CID_22594, DSSTox_RID_80055, DSSTox_GSID_42594, 5h-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-7-methyl-, 6-[2-[4-(bis(4-Fluorophenyl)methylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[Bis(4-fluorophenyl)Methylidene]piperidin-1-yl]ethyl]-7-Methyl-[1,3]thia, 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-(bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-7-methyl-, 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-7-methyl-, 6-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidyl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[2,3-b]pyrimidin-5-one, CAS-87051-43-2, SR-01000000024, Ritanserin [USAN:BAN:INN], Ritanserin [USAN:INN:BAN], Ritanserin, powder, Tiserton (TN), 5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-7-methyl-, 6-[2-[4-[Bis(p-fluorophenyl)methylene]-piperidino]ethyl]-7-methyl-5H-thiazolo-[3,2-a]pyrimidin-5-one, Spectrum_001830, Lopac-R-103, AC1L1JJX, Opera_ID_1609, Ritanserin (USAN/INN), Spectrum2_001560, Spectrum3_001023, Spectrum5_001504, D0K8NW, D0N2OM, GTPL97, AC1Q4NH0, cid_5074, N,N-dialkyl-dipeptidylamines, Lopac0_001083, REGID_for_CID_5074, SCHEMBL49227, BSPBio_002805, KBioSS_002335, MLS001148629, DivK1c_000192, ritanserin serotonin antagonist, SPBio_001440, DTXSID9042594, CTK5F7657, HMS500J14, KBio1_000192, KBio2_002332, KBio2_004900, KBio2_007468, KBio3_002025, MolPort-003-666-486, NINDS_000192, HMS2093E19, HMS2233M22, HMS3263I08, HMS3268O04, HMS3373O19, Pharmakon1600-01503421, ZINC538314, BCP13728, Tox21_110251, Tox21_501083, 3726AC, BDBM50001775, BG0387, CCG-39338, MFCD00069341, NSC758470, AKOS015909799, Tox21_110251_1, API0004083, DB12693, LP01083, NSC-758470, IDI1_000192, NCGC00015877-01, NCGC00015877-02, NCGC00015877-03, NCGC00015877-04, NCGC00015877-05, NCGC00015877-07, NCGC00015877-08, NCGC00015877-09, NCGC00015877-11, NCGC00022447-03, NCGC00022447-04, NCGC00022447-05, NCGC00178460-01, NCGC00261768-01, AJ-23387, AN-16598, CC-34269, SBI-0051053.P003, AX8150457, LS-156826, B6898, EU-0101083, FT-0630948, R-103, KS-00001841, D05738, AB00053288_14, 051R432, C-22775, L001003, SR-01000000024-3, SR-01000000024-4, BRD-K40887525-001-02-9, BRD-K40887525-001-14-4, ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, I14-31889, 6-[2-[4-bis(4-Fluorophenyl)methylene]-1-piperidinyl]-, (+)-6-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, (ritanserin)6-(2-{4-[Bis-(4-fluoro-phenyl)-methylene]-piperidin-1-yl}-ethyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one, (ritanserin)6-(2-{4-[Bis-(4-fluoro-phenyl)-methylene]-piperidin-1-yl}-ethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one, 5H-Thiazolo[3,2-a]pyrimidin-5-one,6-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-7-methyl-, 6-(2-(4-(Bis(4-fluorophenyl);methylene);piperidin-1-yl);ethyl);-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, 6-(2-(4-(Bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-7-methyl-5H-thiazolo((3,2-a)pyrimidin-5-one, 6-(2-(4-[Bis(4-fluorophenyl)methylene]-1-piperidinyl)ethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one #, 6-(2-{4-[Bis-(4-fluoro-phenyl)-methylene]-piperidin-1-yl}-ethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one, 6-(2-{4-[Bis-(4-fluoro-phenyl)-methylene]-piperidin-1-yl}-ethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one (Ritanserin), 6-(2-{4-[Bis-(4-fluoro-phenyl)-methylene]-piperidin-1-yl}-ethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one(Ritanserin), 6-[2-[4-[bis (4-Fluorophenyl)- methylene]-1-piperidinyl]-ethyl]- 5H-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[bis (4-Fluorophenyl)-methylene]-1-piperidinyl]-ethyl]-5H-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[bis(4-fluorophenyl)-methylene]-1-piperidinyl]-ethyl]-5h-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[bis(4-fluorophenyl)-methylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]-pyrimidin-5-one, 6-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one, E2J
ID: 1220
InChIKey: KVQVEJPIQHNLTM-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C(=CO2)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1220



CID is 4303260
synonyms found at PubChem are:
ANHYDROBRAZILIC ACID, KBio1_001382, 2-(7-methoxy-4-oxochromen-3-yl)acetic acid, 29107-21-9, Spectrum_000603, SpecPlus_000342, Spectrum2_000196, Spectrum3_000184, Spectrum4_001502, Spectrum5_000263, AC1N7J0R, BSPBio_001707, KBioGR_002163, KBioSS_001083, SPECTRUM200457, DivK1c_006438, SPBio_000151, CHEMBL3039171, CTK1A5415, KBio2_001083, KBio2_003651, KBio2_006219, KBio3_001207, DTXSID30401728, CHEBI:113533, CCG-38402, AKOS030552701, SDCCGMLS-0066377.P001, NCGC00095480-01, NCGC00095480-02, NCGC00179068-01, 4H-1-Benzopyran-3-aceticacid, 7-methoxy-4-oxo-, SR-05000002477, SR-05000002477-1, BRD-K78414110-001-02-8, BRD-K78414110-001-03-6
ID: 1310
InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1310



CID is 33613
synonyms found at PubChem are:
amoxicillin, Amoxycillin, Amoxicillin anhydrous, 26787-78-0, Amoxicilline, p-Hydroxyampicillin, Amoxicillinum, Amopenixin, Amoxicilina, Amolin, Moxal, D-Amoxicillin, Clamoxyl, AMPC, Delacillin, Histocillin, Amoclen, Amoxiden, Amoxivet, Anemolin, Aspenil, Bristamox, Cemoxin, Efpenix, Flemoxin, Hiconcil, Ibiamox, Imacillin, Moxacin, Piramox, Unicillin, Vetramox, Amoxi, Sumox, DisperMox, Amoxil, Polymox, Trimox, Wymox, Amoxi-Mast, Sawamox PM, Metafarma capsules, Metifarma capsules, Amopen, Ospamox, Robamox, Utimox, Amoxicilina [INN-Spanish], Amoxicilline [INN-French], Amoxicillinum [INN-Latin], Larotid, alpha-Amino-p-hydroxybenzylpenicillin, Actimoxi, Amoxicaps, Amoxicillin trihydrate, Hydroxyampicillin, Apo-Amoxi, Moxatag, AMOXICILLIN PEDIATRIC, Amoxycillin Trihydrate, AMOXICILLIN CRYSTALLINE, amoxicillanyl, Amoxibiotic, Pamoxicillin, Tolodina, Amoxicillin (anhydrous), Biomox, Lamoxy, 6-(p-Hydroxy-alpha-aminophenylacetamido)penicillanic acid, Amoxicilline [INN], BLP 1410, BRL-2333, D-(-)-alpha-Amino-p-hydroxybenzylpenicillin, Amoxicillin (TN), Amoxicillin (INN), Amoxicillin [INN], CHEBI:2676, Ro 10-8756, UNII-9EM05410Q9, HSDB 3204, D-2-Amino-2-(4-hydroxyphenyl)acetamidopenicillanic acid, EINECS 248-003-8, BL-P 1410, 6-(D-(-)-p-Hydroxy-alpha-aminobenzyl)penicillin, NSC 277174, (2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(D-(-)-alpha-Amino-p-hydroxyphenylacetamido)penicillanic acid, 9EM05410Q9, (-)-6-(2-Amino-2-(P-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo-(3.2.0)heptane-2-carboxylic acid, (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Amoxicillin hydrate, Dispermox (TN), Amoxil (TN), AMOX, DSSTox_CID_17044, DSSTox_RID_79299, DSSTox_GSID_37044, (2S,5R,6R)-6-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, AX, 6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylic acid, (2S,5R,6R)-6-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azobicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S)))-, SMR000058707, Amoxicillin (Amoxycillin), amocilline, amoxcillin, amoxycilin, Amoxi-Inject, Amoxi-Tabs, NSC277174, Amoksiklav (TN), Betalaktam (TN), Amoksibos (TN), Amoxiclav (TN), Augmentin (TN), Gimalxina (TN), Novamoxin (TN), Sinacilin (TN), Amoxibiotic (TN), Amoxicilina (TN), NCGC00016797-02, NCGC00094586-01, Actimoxi (TN), Alphamox (TN), Amoxidal (TN), Enhancin (TN), Hiconcil (TN), Isimoxin (TN), Nobactam (TN), Tolodina (TN), (2S,5R,6R)-6-(2-Amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Pamoxicillin (TN), Prestwick_713, Cilamox (TN), Dedoxil (TN), Geramox (TN), Moxatag (TN), Moxilen (TN), Moxypen (TN), Moxyvit (TN), Ospamox (TN), Panamox (TN), Panklav (TN), Polymox (TN), Zerrsox (TN), Amoxin (TN), Bactox (TN), CAS-26787-78-0, Duomox (TN), Klavox (TN), Lamoxy (TN), Sandoz (TN), Trimox (TN), Apo-Amoxi (TN), Samthongcillin (TN), Curam (TN), Senox (TN), Wymox (TN), Yucla (TN), Zimox (TN), Prestwick0_000357, Prestwick1_000357, Prestwick2_000357, Prestwick3_000357, D0F6EO, Epitope ID:114241, Epitope ID:116054, EC 248-003-8, AC1L1PY2, AMK (TN), SCHEMBL3427, CHEMBL1082, BSPBio_000453, MLS000028632, MLS002222248, SPBio_002374, BPBio1_000499, DTXSID3037044, CHEBI:53712, HY-B0467A, LSQZJLSUYDQPKJ-NJBDSQKTSA-N, MolPort-005-933-687, HMS1569G15, HMS2096G15, HMS2231K23, HMS3259P17, HMS3713G15, KS-00000Q8R, ZINC3830215, Tox21_111302, BDBM50350464, s3015, AKOS025395540, Tox21_111302_1, CCG-220357, CS-2612, DB01060, DS-3835, MCULE-5710225015, NC00670, NE41275, 61336-70-7 (TRIHYDRATE), NCGC00179554-01, 34642-77-8 (mono-hydrochloride salt), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, AC-12263, AJ-75350, Amoxicillin, potency: >=900 mug per mg, AN-39271, BC204303, CPD000058707, SAM002264592, SC-13298, LS-149721, FT-0602856, ST24034193, C06827, D07452, SR-01000721886, SR-01000721886-2, BRD-K55044200-001-03-9, BRD-K55044200-001-15-3, Actimoxi, Alphamox, Amocla,Tycil, Amoxil, Trimox, among others, 6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carbonyl, 1236363-38-4, 33911-69-2, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-, D-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-, D- (8CI), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-, D-(8CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino (4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2.alpha.,5.alpha.,6.beta.(S*)]]-, 71447-36-4, 81030-75-3
ID: 1419
InChIKey: MRIAQLRQZPPODS-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1419



CID is 72344
synonyms found at PubChem are:
Nobiletin, 478-01-3, Hexamethoxyflavone, 5,6,7,8,3',4'-Hexamethoxyflavone, UNII-D65ILJ7WLY, C21H22O8, 3',4',5,6,7,8-Hexamethoxyflavone, CCRIS 9012, 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one, NSC 76751, NSC-76751, D65ILJ7WLY, CHEMBL76447, Nobiletin (Hexamethoxyflavone), CHEBI:7602, MRIAQLRQZPPODS-UHFFFAOYSA-N, NSC76751, CPD000156231, Flavone, 5,6,7,8,3',4'-hexamethoxy, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one, 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-, SMR000156231, Nobiletin, >=97%, AC1Q6AJA, Spectrum2_001697, Spectrum3_000921, Spectrum4_001020, AC1L2HW1, KBioGR_001519, MLS000574877, MLS000759462, MLS000877030, MLS001424129, Nobiletin, analytical standard, SCHEMBL244029, SPECTRUM1505268, SPBio_001654, MEGxp0_000930, ACon1_000921, CTK4J0325, KBio3_001922, DTXSID30197275, MolPort-001-741-083, HMS2051D09, HMS2234A09, HMS3373C14, HMS3393D09, HMS3651G20, HY-N0155, ZINC1531669, 3,4,5,6,7,8-Hexamethoxyflavone, ANW-42631, BDBM50338976, CCG-38781, CN0043, LMPK12111468, MFCD03273560, NSC618903, AKOS015965334, NOBILETIN, 20% (Technical Grade), AC-1023, API0003613, CS-5518, MCULE-1015144950, NC00186, NSC-618903, RTR-031721, SDCCGMLS-0066776.P001, NCGC00095703-01, NCGC00095703-02, NCGC00169228-01, 5,6,7,8,3'',4''-hexamethoxyflavone, AN-15321, AS-17452, BC216281, LS-39643, NCI60_041691, SAM001246662, SC-25982, TR-031721, FT-0686667, N0871, N1311, S2333, V0181, C10112, SR-01000712262, Q-100511, SR-01000712262-5, BRD-K06753942-001-02-0, I14-100643, 2-(3,4-Dimethoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one, 4H-1-Benzopyran-4-one,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H- 1-benzopyran-4-one, 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one, 9CI, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy- (9CI)
ID: 1430
InChIKey: MUMGGOZAMZWBJJ-DYKIIFRCSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)CC[C@]34C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1430



CID is 6013
synonyms found at PubChem are:
testosterone, 58-22-0, Testosteron, Androderm, Mertestate, Sustanon, Testoderm, Virosterone, Androlin, Oreton, Testim, AndroGel, Synandrol F, Testosteroid, Andronaq, Andropatch, Andrusol, Homosteron, Homosterone, Malerone, Orquisteron, Perandren, Primotest, Primoteston, Sustanone, Testandrone, Testobase, Testogel, Testopropon, Testoviron, Testrone, trans-Testosterone, Relibra, Teslen, Testryl, Testiculosterone, Cristerona T, Cristerone T, Testoviron T, Testosteronum, Testostosterone, Neotestis, Testosterona, Testoviron Schering, Geno-cristaux gremy, LibiGel, 17beta-Hydroxyandrost-4-en-3-one, Neo-Hombreol F, Oreton-F, Testoject-50, Striant, Testolin, Andro 100, Testosterone hydrate, Percutacrine androgenique, Neo-testis, Sustason 250, Testoderm Tts, beta testosterone, Malestrone (amps), Intrinsa, Virormone, Malogen, aquaspension injection, Testosteronum [INN-Latin], Testosterona [INN-Spanish], Testro AQ, Androst-4-en-17beta-ol-3-one, Testopel Pellets, Oreton F, CDB 111C, Testosterone and its esters, 17beta-Hydroxy-4-androsten-3-one, 7-beta-Hydroxyandrost-4-en-3-one, COL 1621, delta4-Androsten-17beta-ol-3-one, 17beta-Hydroxyandrost-4-ene-3-one, 17-beta-Hydroxyandrost-4-en-3-one, Halotensin, Androsorb, Testaqua, 4-Androsten-17beta-ol-3-one, CP 601B, T-Cypionate, Testosterone [INN:BAN], Malogen in Oil, Virilon IM, 17-Hydroxy-(17beta)-androst-4-en-3-one, 17beta-Hydroxy-delta(sup4)-androsten-3-one, delta(sup 4)-Androsten-17(beta)-ol-3-one, Testrin-P.A, 17-Hydroxy-(17-beta)-androst-4-en-3-one, Androderm (TN), UNII-3XMK78S47O, Androgel (TN), Andronate 100, Andronate 200, Andropository 200, CCRIS 574, Striant (TN), Testamone 100, 17-beta-Hydroxy-delta(sup 4)-androsten-3-one, AA 2500, Androst-4-en-3-one, 17beta-hydroxy-, Testim (TN), Androst-4-en-3-one, 17-hydroxy-, (17beta)-, Everone 200, Androst-4-en-3-one, 17-beta-hydroxy-, Andryl 200, CHEBI:17347, HSDB 3398, Scheinpharm Testone-Cyp, Testred Cypionate 200, NSC 9700, EINECS 200-370-5, Testosterone (JAN/USP), (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, (17beta)-17-Hydroxyandrost-4-en-3-one, 3XMK78S47O, Testosterone [Androgenic steroids, anabolic], 4-androstene-17beta-ol-3-one, 17b-hydroxy-4-androsten-3-one, delta4-androsten-17b-ol-3-one, MUMGGOZAMZWBJJ-DYKIIFRCSA-N, Androst-4-en-3-one, 17-hydroxy-, (17-beta)-, CMC_13449, Androst-4-en-3-one, 17-hydroxy-, (17b)-, Fortesta, Nasobol, Natesto, Vogelxo, Axiron, Tefina, CompleoTRT, Androgel 1%, 17.beta.-Testosterone, SMR000058344, Bio-T-Gel, Androgel 1.62%, Androst-4-en-3-one, 17-hydroxy-, (17.beta.)-, Androst-4-en-3-on-17B-ol, CHEMBL386630, component of Duogen (Salt/Mix), component of Tostrex (Salt/Mix), component of Di-Met (Salt/Mix), component of Intrinsa (Salt/Mix), 4-Androsten-17.beta.-ol-3-one, 4-Androsten-3-one-17.beta.-ol, Tlando, component of Di-Genik (Salt/Mix), 4-Androsten-3-one, 17b-hydroxy-, Testosterone [USP:INN:BAN], component of Mal-O-Fem (Salt/Mix), LPCN 1021, Testosterone, 1, 3kdm, 17-.beta.-Hydroxyandrost-4-en-3-one, NCGC00091018-01, CPD000058344, 17beta-testosterone, Testosterone solution, Axiron (TN), mpp10, 17.beta.-Hydroxy-.DELTA.4-androsten-3-one, Androderm, Delatestryl, 17-Hydroxyandrost-4-en-3-one, (17.beta.)-, Testosterone, >=98%, DSSTox_CID_2371, D06XMU, Epitope ID:135865, EC 200-370-5, AC1L1LM0, SCHEMBL8452, 4-androsten-17-ol-3-one, DSSTox_RID_76563, DSSTox_GSID_22371, MLS000563091, MLS001032098, MLS001306401, MLS001424262, MLS002174283, BIDD:ER0555, BDBM8885, GTPL2858, 17-Hydroxy-4-androsten-3-one, DTXSID8022371, 17beta-hydroxy-4-androsten-3one, Testosterone, cell culture tested, 1i37, HMS2052N11, HMS2272B03, HMS2272P03, (8R,9S,10R,13S,14S,17S)-17-Hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one, 17beta-Hydroxy-3-oxo-4-androstene, Tox21_200689, HY-15554A, LMST02020002, RB3046, AKOS015894897, ZINC118912393, CCG-101189, CS-1415, DB00624, MCULE-1294118086, NC00439, RP29985, CAS-58-22-0, Testosterone 1.0 mg/ml in Acetonitrile, (17?)-17-Hydroxyandrost-4-en-3-one, NCGC00258243-01, AC-14899, AN-23597, BC208298, SC-15109, SMR001261453, Testosterone, purum, >=99.0% (HPLC), LS-148813, Testosterone 100 microg/mL in Acetonitrile, BIM-0061761.0001, C00535, D00075, S00309, W-5033, AB00973630-03, Testosterone, VETRANAL(TM), analytical standard, 003T654, Androst-4-en-3-one, 17-hydroxy, (17.beta.)-, C-18145, Q-101251, B5DEE83F-632B-48A1-A0ED-A51E7F13DF2E, Testosterone, European Pharmacopoeia (EP) Reference Standard, (8alpha,10alpha,13alpha,14beta,17alpha)-17-hydroxyandrost-4-en-3-one, Testosterone solution, 1.0 mg/mL in 1,2-dimethoxyethane, drug standard, Testosterone; 4-Androsten-17?-ol-3-one; 17?-Hydroxy-4-androsten-3-one, Testosterone for impurity D identification, European Pharmacopoeia (EP) Reference Standard, Testosterone for system suitability, European Pharmacopoeia (EP) Reference Standard, (1S,2R,10R,11S,14S,15S)-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-6-en-5-one, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one, 1050678-68-6, Testosterone solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material
ID: 1490
InChIKey: NLLBWFFSGHKUSY-JPRRWYCFSA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1490



CID is 16218542
synonyms found at PubChem are:
Rutoside trihydrate, 250249-75-3, Rutin hydrate, (+)-Rutin trihydrate, UNII-RF4N03853G, RF4N03853G, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one trihydrate, 207671-50-9, Rutoside trihydrate [EP], Rutin hydrate (JAN), KS-00000YGN, DTXSID50179735, MolPort-027-563-929, C27H30O16.3H2O, Rutin trihydrate, >=90% (HPLC), 6749AF, Rutin trihydrate, analytical standard, AKOS025310161, GS-3606, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, trihydrate, ST24049136, D00190, Rutin trihydrate, primary pharmaceutical reference standard, Rutoside trihydrate, European Pharmacopoeia (EP) Reference Standard, Rutin trihydrate, United States Pharmacopeia (USP) Reference Standard, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;trihydrate, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one trihydrate
ID: 1843
InChIKey: QMRLEXVAVRHWSE-IPNZSQQUSA-N
SMILES: CC(C)C1=C(C=CC2=C1CCC3[C@@]2(CCC[C@]3(C)C=O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1843



CID is 6708512
synonyms found at PubChem are:
KBio2_003778, TOTARALOLAL, Spectrum_000730, SpecPlus_000012, AC1O8FBA, Spectrum2_000268, Spectrum3_000060, Spectrum4_001341, Spectrum5_000241, BSPBio_001819, KBioGR_001861, KBioSS_001210, SPECTRUM100271, DivK1c_006108, SPBio_000116, CHEBI:91748, KBio1_001052, KBio2_001210, KBio2_006346, KBio3_000999, CCG-39827, SDCCGMLS-0066278.P001, NCGC00178979-01, SR-05000002559, SR-05000002559-1, BRD-A52805806-001-01-0, (1S,4aS)-7-hydroxy-1,4a-dimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
ID: 2000
InChIKey: RRCPAXJDDNWJBI-UHFFFAOYSA-N
SMILES: CC(C)NCC(COC1=CC=CC=C1CC=C)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2000



CID is 66368
synonyms found at PubChem are:
Alprenolol hydrochloride, 13707-88-5, Apllobal, Betaptin, Dimacor, Gubernal, Regletin, Aptine, Elpert, Aptin, Aptol duriles, Alprenolol HCl, 1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride, Alprenolol (hydrochloride), CCRIS 1051, EINECS 237-244-4, Alprenolol hydrochloride [USAN:JAN], H 56/28, MLS000028519, 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, SMR000058297, Regletin (TN), 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride, Alprenol hydrochloride, 2-Propanol, 1-((1-methylethyl)-amino)-3-(2-(2-propenyl)phenoxy)-, hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, hydrochloride, 1-(2-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, 1-Isopropylamino-3-(o-allylphenoxy)-2-propanol hydrochloride, 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride, 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol hydrochloride, CHEBI:31191, SR-01000003099, L-ALPRENOLOL, Prestwick_678, Opera_ID_1440, MLS002222241, SCHEMBL349100, SPECTRUM2300166, CHEMBL1256179, HY-B1517A, KS-00000FMJ, MolPort-002-915-716, HMS1568B22, Pharmakon1600-02300166, AC1L2580, Tox21_500152, CCG-39610, MFCD00069212, NSC759561, AKOS015916291, Alprenolol hydrochloride (JP17/USAN), API0000373, CS-5735, DS-6466, LP00152, MCULE-5383119061, NSC-759561, NCGC00093642-01, NCGC00093642-02, NCGC00093642-03, NCGC00093642-04, NCGC00260837-01, AX8113615, KB-212723, LS-121648, EU-0100152, FT-0747628, A 8676, BIM-0050140.0001, D01182, J-006959, L -1[2-Allylphenoxy]-3-isopropyl-aminopropan 2-ol, SR-01000003099-2, SR-01000003099-4, SR-01000003099-7, I14-51688, (RS)-Alprenolol hydrochloride;dl-Alprenolol hydrochloride, 1-(2-Allylphenoxy);-3-(isopropylamino);propan-2-ol hydrochloride, 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride, Alprenolol hydrochloride, European Pharmacopoeia (EP) Reference Standard, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanolhydrochloride, 1-[2-(prop-2-en-1-ylphenoxy)]-3-(isopropylamino)propan-2-ol hydrochloride, AC1LCWCS, hydron; 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol; chloride, AKOS024364771, ST50997148, 1-[(methylethyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol, chloride
ID: 2026
InChIKey: RVMGXWBCQGAWBR-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2026



CID is 2741
synonyms found at PubChem are:
chromocarb, 4940-39-0, Chromone-2-carboxylic acid, 4-Oxo-4H-chromene-2-carboxylic acid, 4-Oxo-4H-1-benzopyran-2-carboxylic acid, Atremon, 4-Oxochromene-2-carboxylic acid, Chromonecarboxylic acid, LP-1, Chromocarb [INN:DCF], 2-Chromonecarboxylic Acid, Chromocarbe [INN-French], Chromocarbum [INN-Latin], Cromocarbo [INN-Spanish], 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 4-OXO-, Campel, UNII-FY38S0790W, EINECS 225-583-0, BRN 0146442, CHEMBL83628, 4H-1-Benzopyran-2-carboxylicacid, 4-oxo-, RVMGXWBCQGAWBR-UHFFFAOYSA-N, FY38S0790W, NCGC00094989-01, DSSTox_CID_25878, DSSTox_RID_81194, DSSTox_GSID_45878, Chromocarbe, Chromocarbum, Cromocarbo, SMR000685795, CAS-4940-39-0, Chromocarb (INN), PubChem9709, Chromone-2-carboxylic acid (4-Oxo-4H-1-benzopyran-2-carboxylic acid), Fludarene (Salt/Mix), Angiophtal (Salt/Mix), Spectrum3_000708, Spectrum4_000953, ACMC-1APW2, AC1L1ED2, Oprea1_123976, BSPBio_002495, KBioGR_001566, MLS000881205, MLS000881215, DivK1c_000471, SCHEMBL432304, SPECTRUM1503044, AC1Q72Y0, AC1Q72Y1, DTXSID6045878, CTK1D6380, HMS501H13, KBio1_000471, KBio3_001715, KS-00000CHY, ZINC57734, CHEBI:113552, MolPort-000-499-561, NINDS_000471, HMS1922A15, HMS2966O18, HMS3652D13, Pharmakon1600-01503044, ACN-S004166, HY-B1182, 4-Oxo4H-chromene-2-carboxylic acid, Tox21_111376, ANW-30767, BBL011801, BDBM50131079, CC-822, MFCD00006838, NSC758218, s4208, SBB003660, STK727279, 4-oxo-1-benzopyran-2-carboxylic acid, AKOS000119396, Tox21_111376_1, AC-7283, AN-9165, CCG-213852, Chromocarb; Chromone-2-carboxylic acid, CS-4791, MCULE-9387531298, NSC-758218, RTR-017797, IDI1_000471, 4-Oxo-4H-chromene-2-carboxylic acid #, NCGC00094989-02, NCGC00094989-03, NCGC00094989-04, NCGC00178630-01, 4-Oxo-4H-1-benzopyran-2-carboxylicAcid, AJ-09782, AS-15657, BR-73072, KB-48910, LS-39223, Q157, SY005480, SBI-0051754.P002, AB0017434, AB1003140, DB-051627, TR-017797, AM20060637, FT-0623799, O0290, ST24032829, ST50146730, EN300-17343, D07695, S-2494, 4-Oxo-4H-1-benzopyran-2-carboxylic acid, 97%, AB00052303_07, AB00052303_08, 940C390, SR-01000781903, SR-01000781903-2, W-106024, BRD-K94720315-001-01-3, BRD-K94720315-001-05-4, Z56922101, F0850-6795, 72275-48-0, AO7, ethyl 2-{[({4-methyl-5-[1-methyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl}thio)acetyl]amino}benzoate
ID: 2035
InChIKey: RXPRRQLKFXBCSJ-GIVPXCGWSA-N
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4[C@](C2)(C(=O)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2035



CID is 15376
synonyms found at PubChem are:
vincamine, 1617-90-9, Pervincamine, Devincan, Minorine, Vincamidol, Monorin, Novicet, Methyl vincaminate, Arteriovinca, Vincasaunier, (+)-Vincamine, Anasclerol, Angiopac, Decincan, Devinkan, Tripervan, Vincadar, Vincafolina, Vincapront, Vinkametrin, Equipur, Oxygeron, Pervone, Vincafor, Perval, Ocu-vinc, Vincamina [DCIT], Vincimax, Vincamine base, Vincaminum [INN-Latin], UNII-996XVD0JHT, Vincamine [INN:BAN:DCF], Minorin, Vincachron, Vincagil, Vincamin, Vincapan, Vinca, Vinodrel retard, Vinca-Ecobi, Vinca-Minor, HSDB 7150, Anasclerol (base), EINECS 216-576-3, NSC 91998, 996XVD0JHT, CHEBI:9985, RXPRRQLKFXBCSJ-GIVPXCGWSA-N, Alkaloid obtained from Vinca minor, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16alpha)-, 14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid methyl ester, DSSTox_CID_20134, DSSTox_RID_79448, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16.), DSSTox_GSID_40134, Cerebroxine, Vincaminum, Vincamina, methyl 14beta-hydroxy-14,15-dihydro-3alpha,16alpha-eburnamenine-14alpha-carboxylate, Teprosilic Acid, (3?,14?,16?)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid methyl ester, Vincamine (FP), NCGC00094824-01, Vincamine (INN), Prestwick_495, CAS-1617-90-9, Cetal retard (TN), Vincamine, 98%, Prestwick0_000271, Prestwick1_000271, Prestwick2_000271, Prestwick3_000271, Vincamine, 98% 1g, D08UGJ, AC1L25RL, BSPBio_000142, GTPL349, MLS002154249, SCHEMBL147179, SPBio_002361, BPBio1_000158, CHEMBL1165342, DTXSID9040134, BCBcMAP01_000080, MolPort-002-510-941, HMS1568H04, HMS2095H04, HMS2268C20, HMS3712H04, BCP05837, HY-B1021, ZINC1069082, Tox21_111342, Tox21_301968, MFCD00078054, AKOS015896471, Tox21_111342_1, API0004593, CCG-208544, CS-4536, DB13374, EBD2197880, KS-5179, SMP1_000314, Vincamine, analytical reference material, NCGC00184983-01, NCGC00184983-03, NCGC00255542-01, AC-22625, AK163212, AN-49543, BC681377, SC-19228, SMR000112509, AX8156430, LS-162175, ST24050348, C09251, D08677, J10447, 617V909, I06-1879, Q-100193, BRD-K40902647-001-03-7, methyl (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-,methyl ester, (3alpha,14beta,16alpha)-, methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.0?,?.0?,??.0??,??]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate, methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.0^{2,7}.0^{8,18}.0^{15,19}]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate
ID: 2112
InChIKey: SNGGBKYQZVAQKA-UHFFFAOYSA-N
SMILES: C1CC(CN(C1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2112



CID is 6917797
synonyms found at PubChem are:
85375-15-1, SKF 89976A hydrochloride, 1-(4,4-Diphenylbut-3-en-1-yl)piperidine-3-carboxylic acid hydrochloride, SKF-89976A, 1-(4,4-Diphenyl-3-butenyl)-3-piperidinecarboxylic acid hydrochloride, SKF 89976A HCl, SKF89976A (hydrochloride), 1-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid hydrochloride, C22H26ClNO2, 1-(4,4-Diphenyl-3-buten-1-yl)-3-piperidinecarboxylic acid hydrochloride, CHEMBL543557, SMR000326919, SR-01000076217, AC1OCEO0, EU-0101151, SKF89976A(hydrochloride), MLS000860061, MLS006010709, SCHEMBL10964540, CTK8C4819, KS-00001CLC, DTXSID60426065, SK&F 89976-A, hydrochloride, MolPort-003-959-631, SNGGBKYQZVAQKA-UHFFFAOYSA-N, BCP02921, SK&F-89976A, Tox21_501151, ANW-73232, BN0612, MFCD01321071, AKOS016008496, API0008304, CS-6040, HY-100228A, LP01151, TRA0077645, NCGC00094414-01, NCGC00261836-01, AC-27756, BCP0726000297, AX8050759, KB-214138, LS-114699, TC-161977, SKF-89976A, >98% (HPLC), solid, ST24037269, X6861, S 9066, SR-01000076217-1, SR-01000076217-3, 1-(4,4-diphenyl-3-butenyl)-3-piperidine carboxylic acid hydrochloride, 1-(4,4-diphenyl-3-butenyl)-3-piperidinecarboxylic acid hydrochloride?SKF 89976A HCl
ID: 2142
InChIKey: SUQFMFHTLHMZNM-SLBLICBISA-N
SMILES: CC(=O)O[C@H]1C[C@H](C(C2[C@]1(C3CC[C@]4([C@@H](OC(=O)C=C4[C@@]3([C@@H](C2)OC(=O)C)C)C5=COC=C5)C)C)(C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2142



CID is 6708722
synonyms found at PubChem are:
KBio2_006264, DEOXYKHIVORIN, Spectrum_000648, SpecPlus_000625, AC1O8FLK, Spectrum2_000251, Spectrum3_000041, Spectrum4_001323, Spectrum5_000165, BSPBio_001761, KBioGR_001785, KBioSS_001128, SPECTRUM100139, DivK1c_006721, SPBio_000062, SCHEMBL14196996, KBio1_001665, KBio2_001128, KBio2_003696, KBio3_000921, CCG-39812, SDCCGMLS-0066330.P001, NCGC00179028-01, SR-05000002755, SR-05000002755-1, BRD-A39660642-001-02-3, BRD-A39660642-001-03-1, [(1R,4bR,5R,8R,10S,10aS,12aR)-8,10-diacetyloxy-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f]isochromen-5-yl] acetate
ID: 2190
InChIKey: UAKWLVYMKBWHMX-PTNGSMBKSA-N
SMILES: CN(C)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2190



CID is 6450842
synonyms found at PubChem are:
SU 4312, dmbi, 5812-07-7, SU4312, NSC86429, CHEMBL328710, NSC 86429, SU-4312, 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-2H-indol-2-one, SR-01000076222, 3-(4-(Dimethylamino)benzylidene)-1,3-dihydro-2H-indol-2-one, 3-(4-dimethylamino-benzylidenyl)-2-indolinone, BiomolKI_000054, BiomolKI2_000060, UPCMLD-DP118, Lopac0_001121, BMK1-F6, BSPBio_000998, AC1O52G9, SCHEMBL1982207, UPCMLD-DP118:001, UPCMLD-DP118:002, BDBM17747, 3-[[(4-Dimethyl-amino)phenyl]methylene]-1,3-dihydro-2H-indol-2-one, E/Z mixture, MolPort-003-959-619, HMS1362B19, HMS1792B19, HMS1990B19, HMS3263B03, HMS3403B19, BCP20743, Tox21_501121, BS0190, NSC-86429, STK946565, ZINC12339625, AKOS005640946, CCG-100658, LP01121, SU4312(NSC86429), IDI1_002094, NCGC00025170-02, NCGC00025170-03, NCGC00025170-04, NCGC00025170-05, NCGC00025170-06, NCGC00025170-07, NCGC00025170-08, NCGC00025170-09, NCGC00025170-10, NCGC00025170-11, NCGC00025170-12, NCGC00261806-01, B6746, EU-0101121, S 8567, (Z)-3-(4-(dimethylamino)benzylidene)indolin-2-one, SR-01000076222-1, SR-01000076222-3, BRD-K20287671-001-01-0, (3Z)-3-[(4-dimethylaminophenyl)methylene]indolin-2-one, DMBI; (Z)-3-(4-(dimethylamino)benzylidene)indolin-2-one, (3Z)-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one, (3Z)-3-[4-(dimethylamino)benzylidene]-1,3-dihydro-2H-indol-2-one, (3Z)-3-{[4-(dimethylamino)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one
ID: 2238
InChIKey: UOHFCPXBKJPCAD-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C=C(C#N)C#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2238



CID is 2063
synonyms found at PubChem are:
Tyrphostin A1, Tyrphostin 1, 2826-26-8, (4-Methoxybenzylidene)malononitrile, AG 9, 2-[(4-methoxyphenyl)methylidene]propanedinitrile, 2-(4-Methoxybenzylidene)malononitrile, ((4-Methoxyphenyl)methylene)methane-1,1-dicarbonitrile, AG-9, Propanedinitrile, ((4-methoxyphenyl)methylene)-, UOHFCPXBKJPCAD-UHFFFAOYSA-N, (p-Methoxybenzylidene)malononitrile, [(4-Methoxybenzylidene)malononitrile, IN1438, NSC637326, (4-methoxybenzylidene)propanedinitrile, alpha-Cyano-(4-methoxy)cinnamonitrile], Propanedinitrile, [(4-methoxyphenyl)methylene]-, Propanedinitrile,2-[(4-methoxyphenyl)methylene]-, ag9, [(4-methoxyphenyl)methylene]methane-1,1-dicarbonitrile, AC1Q4PYH, BiomolKI_000016, ((4-Methoxyphenyl)methylene)propanedinitrile, Maybridge1_003703, Lopac-T-7040, (4-Anisylidene)malonitrile, BiomolKI2_000026, D0H3UI, Tyrphostin 1, >=98%, AC1L1CU0, AC1Q49KM, Lopac0_001150, BMK1-C4, BSPBio_001198, KBioGR_000538, KBioSS_000538, (p-Methoxybenzal)malononitrile, CHEMBL77456, ARONIS021285, BDBM4317, GTPL5917, p-methoxybenzylidenemalononitrile, SCHEMBL1982746, CHEBI:92740, CTK4G1112, HMS552A07, KBio2_000538, KBio2_003106, KBio2_005674, KBio3_000975, KBio3_000976, KS-00001YFE, ZINC42475, DTXSID10182508, NSC1343, MolPort-000-933-432, Bio2_000439, Bio2_000919, HMS1362L19, HMS1792L19, HMS1990L19, HMS3229M13, HMS3263F21, HMS3403L19, (4-Methoxybenzylidene)malodinitrile, NSC-1343, Tox21_501150, 4137AH, BBL008146, HSCI1_000106, MFCD00019787, SBB062079, STK046008, .alpha.-Cyano-p-methoxycinnamonitrile, AKOS000357412, CCG-100620, CS-3182, LP01150, Malononitrile, (p-methoxybenzylidene)-, MCULE-6231671516, NSC-637326, IDI1_002194, 1,1-Dicyano-2-(4-methoxyphenyl)ethene, 2-(4-Methoxy-benzylidene)-malononitrile, 2-(4-Methoxybenzylidene)malononitrile #, benzylidenemalononitrile (BMN) deriv. 1, NCGC00016042-01, NCGC00016042-02, NCGC00016042-03, NCGC00016042-04, NCGC00016042-05, NCGC00016042-06, NCGC00016042-07, NCGC00094413-01, NCGC00094413-02, NCGC00094413-03, NCGC00094413-04, NCGC00094413-05, NCGC00261835-01, 2-Cyano-3-(p-methoxyphenyl)acrylonitrile, FM 00023, HY-16668, ST019971, ZB001294, UPCMLD0ENAT0503-7296:001, 2-[(4-methoxyphenyl)methylene]malononitrile, AB0118789, DB-047364, Benzene, 1-methoxy-4-(2,2-dicyanoethenyl), EU-0101150, FT-0618927, T7625, 2-[(4-methoxyphenyl)methylene]propanedinitrile, 6K-003, T 7040, 2-[(4-methoxyphenyl)-methylene]-propanedinitrile, SR-01000076169, J-017022, SR-01000076169-1, BRD-K41996876-001-05-5, I14-60618, Z44300027, F0192-0840, InChI=1/C11H8N2O/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-6H,1H
ID: 2304
InChIKey: VDSCKSOYNLTQSY-VGJPRPLGSA-N
SMILES: CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2O)C(=O)C4=CCCC5C4(O3)[C@](OC5(C)C)(C/C=C(\C)/C(=O)O)C(=O)O)CC=C(C)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2304



CID is 6857794
synonyms found at PubChem are:
GARCINOLIC ACID, CHEMBL1456870, Spectrum5_000026, BSPBio_002525, SPECTRUM201539, SCHEMBL13287227, BDBM50442867, CCG-38526, SDCCGMLS-0066909.P001, NCGC00095508-01, NCGC00095508-02, SR-05000002772, SR-05000002772-1
ID: 2603
InChIKey: XLHIYUYCSMZCCC-VMPITWQZSA-N
SMILES: COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=O)O2)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2603



CID is 5281575
synonyms found at PubChem are:
Yangonin, 500-62-9, 4-Methoxy-6-(p-methoxystyryl)-2H-pyran-2-one, UNII-R970U49V3C, 4-Methoxy-6-(beta-(p-anisyl)vinyl)-alpha-pyrone, NSC 212502, CHEBI:10089, R970U49V3C, NSC212502, 2H-PYRAN-2-ONE, 4-METHOXY-6-(p-METHOXYSTYRYL)-, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyran-2-one, 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,4,6-heptatrienoic acid gamma-lactone, (E)-4-Methoxy-6-(4-methoxystyryl)-2H-pyran-2-one, 4-Methoxy-6-[2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)-, 2H-Pyran-2-one, 4-methoxy-6-[2-(4-methoxyphenyl)ethenyl]-, (E)-, CCRIS 9372, AC1NQYNM, UPCMLD-DP034, DSSTox_CID_14102, DSSTox_RID_79115, DSSTox_GSID_34102, Yangonin, analytical standard, SCHEMBL1393965, CHEMBL1098658, DTXSID4034102, UPCMLD-DP034:001, UPCMLD-DP034:002, MolPort-006-069-437, XLHIYUYCSMZCCC-VMPITWQZSA-N, ZINC899671, HY-N0919, Tox21_202547, 8290AH, ACM500629, NSC112160, AKOS022184639, CCG-208617, NSC-112160, NSC-212502, NCGC00091909-01, NCGC00091909-03, NCGC00260096-01, 4-Methoxy-6-(4-methoxystyryl)-a-pyrone, AJ-24290, AN-45356, CAS-500-62-9, ZB015165, 6-(p-Methoxystyryl)-4-methoxy-|A-pyrone, LS-127463, 4-Methoxy-6-[|A-(p-anisyl)vinyl]-|A-pyrone, C09980, 500Y629, A827952, SR-05000002174, SR-05000002174-2, 4-Methoxy-6-(.beta.-(p-anisyl)vinyl)-.alpha.-pyrone, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyranone, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]pyran-2-one, 4-Methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one, 4-Methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one, 4-Methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one #, 4-Methoxy-6-[2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one, 9CI, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)- (9CI), 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,4,6-heptatrienoic acid .gamma.-lactone
ID: 2738
InChIKey: YPIDZFLQKNEKRA-UHFFFAOYSA-N
SMILES: CC1=C(C=C(C=C1O)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2738



CID is 238769
synonyms found at PubChem are:
5-methoxy-2-methylbenzene-1,3-diol, 2,6-DIHYDROXY-4-METHOXYTOLUENE, 6307-89-7, NSC43301, Spectrum_001926, Spectrum2_001803, Spectrum3_001718, Spectrum4_001799, Spectrum5_000477, 2-Methyl-5-methoxyresorcinol, BSPBio_003336, KBioGR_002380, KBioSS_002468, SPECTRUM1600025, SPBio_001785, AC1L61Q5, AC1Q7A07, SCHEMBL1607351, CHEMBL1374151, CTK5B7427, KBio2_002461, KBio2_005029, KBio2_007597, KBio3_002556, DTXSID40285950, YPIDZFLQKNEKRA-UHFFFAOYSA-N, ZINC1676018, CCG-38449, NSC-43301, 1,3-Benzenediol,5-methoxy-2-methyl-, SDCCGMLS-0066876.P001, NCGC00095758-01, NCGC00095758-02, SR-05000002385, SR-05000002385-1, BRD-K35568433-001-02-3, BRD-K35568433-001-03-1
ID: 2834
InChIKey: ZOCUOMKMBMEYQV-GSLJADNHSA-N
SMILES: CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2834



CID is 224246
synonyms found at PubChem are:
ISOFLUPREDONE ACETATE, 338-98-7, Predef, 9-Fluoroprednisolone acetate, Biorinil, 9-Fluoroprednisolone 21-acetate, U-6013, Isoflupredone 21-acetate, UNII-55P9TUL75S, U 6013, Predef R 2X, Predef 2X, NSC 12600, NSC 37977, MLS002154168, 55P9TUL75S, CHEBI:34517, 9-Fluorprednisolone acetate, Predef (Veterinary), 9alpha-Fluoroprednisolone acetate, Prednisolone, 21-acetate, 9-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate, 9alpha-Fluoro-11beta,17alpha,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate, DSSTox_CID_25306, DSSTox_RID_80792, DSSTox_GSID_45306, Predef, veterinary, EINECS 206-423-9, Prednisolone, 9-fluoro-, 21-acetate, Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-, (11beta)-, Isoflupredone acetate (USAN), MLS002701905, deltarhinol, 9.alpha.-Fluoroprednisolone acetate, NSC12600, NSC37977, 9-Fluoro-11.beta.,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate, Pregna-1,20-dione, 9-fluoro-11.beta.,17,21-trihydroxy-, 21-acetate, 9-Fluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate, Pregna-1,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-, (11.beta.)-, 9.alpha.-Fluoroprednisolone 21-acetate, Isoflupredone acetate [USAN:USP], NCGC00016433-01, 7793-38-6, CAS-338-98-7, Prestwick0_000006, Prestwick1_000006, Prestwick2_000006, Prestwick3_000006, AC1L5D5K, SCHEMBL42746, BSPBio_000011, SPBio_001932, 9|A-Fluoroprednisolone Acetate, BPBio1_000013, CHEMBL1608183, DTXSID3045306, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,17,21-trihydroxy-, 21-acetate, HMS1568A13, HMS2095A13, HMS2230O19, HMS3712A13, 9|A-Fluoroprednisolone 21-Acetate, BCP11877, ZINC4213604, Tox21_110437, 9alpha-Fluoroprednisolone 21-acetate, NSC-12600, NSC-37977, AKOS025402238, Tox21_110437_1, AC-6833, AN-9612, API0010029, CCG-220006, NCGC00179685-01, NCGC00179685-03, NCI60_000602, NCI60_003588, SMR001233466, AB2000747, AB00513794, C14636, D04627, 338I987, Q-101369, 21-Acetoxy-9-fluoro-11|A,17-dihydroxypregna-1,4-diene-3,20-dione, 21-Acetoxy-9-fluoro-11beta,17-dihydroxypregna-1,4-diene-3,20-dione, 9-Fluoro-11|A,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-Acetate, 9|A-Fluoro-11|A,17|A,21-trihydroxypregna-1,4-diene-3,20-dione 21-Acetate, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-, 21-acetate (8CI), [2-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate, [2-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-, 21-acetate (6CI,7CI,8CI)
ID: 242
InChIKey: BKPRVQDIOGQWTG-FKXFVUDVSA-N
SMILES: C1[C@H]([C@@H]1N)C2=CC=CC=C2.C1[C@H]([C@@H]1N)C2=CC=CC=C2.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 242



CID is 25267092
synonyms found at PubChem are:
Tranylcypromine hemisulfate, 13492-01-8, Tranylcypromine sulfate, TRANS-2-PHENYLCYCLOPROPYLAMINE HEMISULFATE SALT, (1R,2S)-2-phenylcyclopropan-1-amine;sulfuric acid, 1-amino-2-phenylcyclopropanesulfate, Tranylcypromine sulfate [USAN:USP], AKOS028113138, API0009012, [(1R,2S)-2-phenylcyclopropyl]ammonium, [(1S,2R)-2-phenylcyclopropyl]ammonium, AS-16857, trans-2-phenylcyclopropylamine HEMISULFATE, FT-0082080, (1R,2S)-2-phenylcyclopropanamine hemisulfate, (+-)-trans-2-phenylcyclopropylaminesulfate(2:1), C-20989, trans-2-phenyl-cyclo-propyl-amine hemisulfate salt, UNII-7ZAT6ES870 component BKPRVQDIOGQWTG-FKXFVUDVSA-N, 2-phenyl-cyclopropanamintrans-(+-)-cyclopropanaminsulfate(2:1), Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-, sulfate (2:1), 2-phenyl-cyclopropylaminsulfate,trans-(+-)-cyclopropylamin(2:1), 1949-18-4, 7081-36-9
ID: 389
InChIKey: CUVGUPIVTLGRGI-UHFFFAOYSA-N
SMILES: C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 389



CID is 1228
synonyms found at PubChem are:
100828-16-8, 4-(3-phosphonopropyl)piperazine-2-carboxylic acid, (RS)-CPP, 3-2-Cpp, CARBOXYPEPTIDASE P, 3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid, (+/-)-CPP, 4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid, [3H]CPP, CHEMBL22304, DL-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid, 9075-64-3, 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, 4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid, (+)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphoric Acid, 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, (+-)-, 108549-42-4, SR-01000075428, ACMC-20ccug, ACMC-20mqxz, AC1Q5UGB, (+/-)-CPP, solid, (y)-CPP, ACMC-20ms01, D00ZKW, AC1L1B0B, 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, (S)-, 2-Piperazinecarboxylicacid, 4-(3-phosphonopropyl)-, (2R)-, Lopac0_000322, SCHEMBL167788, ( inverted question mark)-CPP, GTPL4082, CTK0I0958, (?)-CPP, CUVGUPIVTLGRGI-UHFFFAOYSA-N, MolPort-003-983-543, HMS3261A05, Tox21_500322, BDBM50002360, BN0161, MFCD00055136, AKOS024456756, CCG-204417, LP00322, NCGC00015179-03, NCGC00015179-04, NCGC00015179-05, NCGC00024482-02, NCGC00024482-03, NCGC00261007-01, LS-110987, RT-005204, C-104, EU-0100322, 2-Piperazinecarboxylicacid, 4-(3-phosphonopropyl)-, J-510489, SR-01000075428-1, SR-01000075428-3, (+)-[3-(3-Carboxypiperazin-1-yl)propyl]phosphonic acid, (CPP)4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid, 3-Phosphono-1-propyl-piperazine-2-carboxylic acid(DL-CPP), 4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid (CPP), (+/-)-3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid, (RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid, (+/-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID, R-(-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID, ( inverted exclamation markA)-3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid, ( inverted question mark)-3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid, 115921-97-6, 120937-13-5, 126947-96-4
ID: 957
InChIKey: IMPPSJRGMZYGJW-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCO4)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 957



CID is 629853
synonyms found at PubChem are:
derrustone, 5,7-Dimethoxy-3',4'-methylenedioxyisoflavone, IMPPSJRGMZYGJW-UHFFFAOYSA-N, 22044-59-3, SPBio_000806, AC1LCGNA, Spectrum2_000763, Spectrum3_001085, Spectrum4_001238, BSPBio_002730, KBioGR_001736, SPECTRUM1401419, CHEMBL252721, SCHEMBL13657435, KBio3_001950, CHEBI:114196, CCG-40152, LMPK12050360, SDCCGMLS-0066865.P001, NCGC00095747-01, NCGC00095747-02, NCGC00178503-01, SR-05000002584, SR-05000002584-1, BRD-K72135530-001-02-7, 3-(1,3-benzodioxol-5-yl)-5,7-dimethoxychromen-4-one, 3-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-4H-chromen-4-one #, 5,7-Dimethoxy-3-(3,4-methylenedioxyphenyl)-4H-chromen-4-one, 3-(benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxy-4H-chromen-4-one, InChI=1/C18H14O6/c1-20-11-6-15(21-2)17-16(7-11)22-8-12(18(17)19)10-3-4-13-14(5-10)24-9-23-13/h3-8H,9H2,1-2H
ID: 1039
InChIKey: JBMKAUGHUNFTOL-UHFFFAOYSA-N
SMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=CN2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1039



CID is 2720
synonyms found at PubChem are:
chlorothiazide, 58-94-6, Diuril, Chlorthiazide, Chlorothiazid, Chlotride, Chlortiazid, Thiazide, Chlorosal, Chlorurit, Saluretil, Warduzide, Alurene, Clotride, Diuresal, Diurilix, Diurite, Diutrid, Salisan, Salunil, Saluric, Yadalan, Flumen, Minzil, Urinex, Neo-Dema, Chlorothiazidum, Sk-chlorothiazide, Chlorthiazid, Chlorthiazidum, Clorotiazida, Aldoclor, Diupres, Clorotiazide, Chloriazid, Chlrosal, Clorotiazide [DCIT], Diuril Boluses, Diuril Boluses, Veterinary, 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, Clorotiazida [INN-Spanish], Chlorothiazidum [INN-Latin], component of Aldoclor, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide, 6-Chloro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, C7H6ClN3O4S2, NSC 25693, Diuril (TN), CCRIS 5999, UNII-77W477J15H, Chlorothiazide [USAN:INN:BAN], HSDB 3030, EINECS 200-404-9, MLS000028398, CHEBI:3640, Chlorothiazide (JAN/USP/INN), JBMKAUGHUNFTOL-UHFFFAOYSA-N, NSC25693, 77W477J15H, CAS-58-94-6, NCGC00015242-04, SMR000058429, 6-chloro-4H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, DSSTox_CID_2800, C 4911, DSSTox_RID_76733, DSSTox_GSID_22800, 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide, 6-chloro-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide, SR-01000075604, chlorotiazida, Mechlozid, 6-chloro-1,1-dioxo-2H-1?^{6},2,4-benzothiadiazine-7-sulfonamide, Diuril;Chlotride, Chlorothiazide [USP:INN:BAN], Prestwick_56, Diupres (Salt/Mix), Aldoclor (Salt/Mix), Spectrum_000134, AC1L1EBB, Prestwick0_000251, Prestwick1_000251, Prestwick2_000251, Prestwick3_000251, Spectrum2_000154, Spectrum3_000342, Spectrum4_000280, Spectrum5_001446, Lopac-C-4911, CHEMBL842, D0M9WM, cid_2720, Lopac0_000254, SCHEMBL22329, BSPBio_000062, BSPBio_002003, KBioGR_000780, KBioSS_000594, BIDD:GT0635, DivK1c_000675, SPECTRUM1500180, SPBio_000288, SPBio_002281, BPBio1_000070, GTPL4835, CHEMBL3392493, DTXSID0022800, BDBM39351, Chlorothiazide, thiazide diuretic, CTK8F8613, HMS502B17, KBio1_000675, KBio2_000594, KBio2_003162, KBio2_005730, KBio3_001223, Diuril, Chlotride, Chlorothiazide, MolPort-003-666-143, MolPort-003-845-912, NINDS_000675, HMS1568D04, HMS1920K15, HMS2091C18, HMS2095D04, HMS2232N22, HMS3259K15, HMS3260D10, HMS3370A15, HMS3655M13, HMS3712D04, Pharmakon1600-01500180, BCP24474, HY-B0224, KS-00001F6W, ZINC3872055, Tox21_110107, Tox21_200972, Tox21_500254, WLN: T66 BSWM ENJ HG ISZW, CCG-38953, LS-244, MFCD00058576, NSC-25693, NSC756682, s1641, AKOS015896601, AKOS024319450, Tox21_110107_1, CS-2171, DB00880, LP00254, MCULE-3497410863, NC00500, NSC-756682, IDI1_000675, NCGC00015242-01, NCGC00015242-02, NCGC00015242-03, NCGC00015242-05, NCGC00015242-06, NCGC00015242-07, NCGC00015242-08, NCGC00015242-09, NCGC00015242-10, NCGC00015242-12, NCGC00015242-13, NCGC00091042-01, NCGC00091042-02, NCGC00091042-03, NCGC00091042-04, NCGC00091042-05, NCGC00258525-01, NCGC00260939-01, AC-18732, AN-10251, AS-11760, CPD000058429, SAM002554891, SC-45427, ACM1189440796, SBI-0050242.P004, AB0010688, AB2000186, EU-0100254, FT-0602975, C07461, D00519, AB00051940-04, AB00051940_05, AB00051940_06, 102632-EP2270011A1, 102632-EP2272841A1, 102632-EP2277879A1, 102632-EP2298776A1, 102632-EP2301936A1, I06-2278, SR-01000075604-1, SR-01000075604-3, SR-01000075604-5, W-105353, BRD-K88682005-001-05-9, BRD-K88682005-001-07-5, Z1691545266, 6-Chloro-7-sulfamoyl-2H-1,4-benzothiadiazine 1,1-dioxide, 6-Chloro-2H-1,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, Chlorothiazide, European Pharmacopoeia (EP) Reference Standard, 2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-, 1,1-dioxide, 2H-1,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide, 6-chloro-1,1-dioxo-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide, 6-chloro-1,1-dioxo-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide, 6-chloro-1,1-dioxo-4H-1$l;{6},2,4-benzothiadiazine-7-sulfonamide, 6-chloro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide, Chlorothiazide, United States Pharmacopeia (USP) Reference Standard, Chlorothiazide, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 1155
InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N
SMILES: CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1155



CID is 31620
synonyms found at PubChem are:
Terbutaline sulphate, Bricanyl Turbuhaler, Terbutaline sulfate, EINECS 245-386-3, 1-(3,5-Dihydroxyphenyl)-2-tert-butylaminoethanol sulphate, (+-)-alpha-((tert-Butylamino)methyl)-3,5-dihydroxybenzyl alcohol sulfate (2:1) (salt), 1,3-Benzenediol, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, sulfate (2:1) (salt), BENZYL ALCOHOL, alpha-((tert-BUTYLAMINO)METHYL)-3,5-DIHYDROXY-, SULFATE (2:1), AC1L1LZE, AC1Q22KP, Terbutaline sulfate [USAN:JAN], KFVSLSTULZVNPG-UHFFFAOYSA-N, 23031-25-6 (Parent), Terbutaline sulfate [USAN:USP:JAN], LS-42744, tert-butyl-[2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]azanium sulfate, 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol sulfate(2:1), 98225-49-1, 23031-32-5, TERBUTALINE HEMISULFATE, Terbutaline hemisulfate salt, 2-t-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, Brethine (TN), DSSTox_CID_25437, DSSTox_RID_80878, DSSTox_GSID_45437, 2-t-Butylamino-1-[3,5-dihydroxyphenyl]ethanol, 5-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,3-diol hemisulfate, Terbutalin sulfate, 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol;sulfuric acid, Prestwick_598, Terbutaline(sulfate), Terbutaline (sulfate), 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; sulfuric acid, bis(5-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,3-diol) sulfate, Terbutaline sulfuric acid, AC1L9AZM, NCGC00016772-01, CAS-23031-32-5, SCHEMBL26462, CHEBI:9450, sulfuric acid; bis(terbutaline), CHEMBL1315867, DTXSID3045437, CTK8G3346, C24H40N2O10S, MolPort-003-959-699, Terbutaline sulfate (JP17/USP), HMS1569O03, HMS2096O03, HMS3263B13, HMS3713O03, BCP09034, KS-00001F8N, Tox21_110602, Tox21_501126, MFCD00079584, AKOS015909692, Tox21_110602_1, API0005421, CCG-220391, CCG-222430, LP01126, NCGC00016010-09, NCGC00094394-01, NCGC00261811-01, EU-0101126, FT-0674863, V0238, D00688, T 2528, 031T325, SR-01000872654, SR-01000872654-1, I14-31834, F2173-0944, Terbutaline sulfate, British Pharmacopoeia (BP) Reference Standard, Terbutaline sulfate, European Pharmacopoeia (EP) Reference Standard, Terbutaline sulfate, United States Pharmacopeia (USP) Reference Standard
ID: 1345
InChIKey: MBABOKRGFJTBAE-UHFFFAOYSA-N
SMILES: COS(=O)(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1345



CID is 4156
synonyms found at PubChem are:
METHYL METHANESULFONATE, 66-27-3, Methyl mesylate, Methanesulfonic acid methyl ester, Methanesulfonic acid, methyl ester, methylmethane sulfonate, Methylmethansulfonat, Methyl methanesulphonate, as-Dimethyl sulfite, as-Dimethyl sulphite, Methylmethanesulfonate, Methyl methansulfonate, Methyl methansulphonate, Dimethylsulfonate, MMS, FDA 0092, Methyl ester of methanesulfonic acid, NSC-50256, CB 1540, Methylmethanesulphonate, CCRIS 396, HSDB 5103, Methanesulphonic acid methyl ester, Methyl methanesulfonic acid, Methyl ester of methanesulphonic acid, UNII-AT5C31J09G, C2H6O3S, Methylmethansulfonat [German], as-Dimethyl Sulphate, AI3-50052, Methylester kyseliny methansulfonove, EINECS 200-625-0, BRN 1098586, AT5C31J09G, Methylester kyseliny methansulfonove [Czech], CHEBI:25255, MBABOKRGFJTBAE-UHFFFAOYSA-N, CB1540, methyl methylsulfonate, DSSTox_CID_845, DSSTox_RID_75824, DSSTox_GSID_20845, Methylmesilate, Mesilate, Methyl, CAS-66-27-3, Methyl Methane Sulfonate, Methyl Methylenesulfonate, methylmesylate, dimethylsulfonic acid, methylmethansulphonate, Spectrum_001850, ACMC-209nuh, AC1L1HJG, Spectrum2_000917, Spectrum3_001166, Spectrum4_000776, Spectrum5_001652, Methanesulfonic acid methyl, SCHEMBL63290, BSPBio_002751, KBioGR_001192, KBioSS_002365, SPECTRUM330003, 4-04-00-00011 (Beilstein Handbook Reference), Methyl methanesulfonate, 99%, WLN: WS1&O1, SPBio_000794, CHEMBL313493, Methylsulfonic acid methyl ester, DTXSID7020845, CTK3J2453, KBio2_002362, KBio2_004930, KBio2_007498, KBio3_002251, KS-00000GMU, Methylsulfonic acid, methyl ester, MolPort-003-665-484, (1/4)x>>CEa(1/4)xo yen, NSC50256, ZINC3861020, CDCT-C15100700, Tox21_202094, Tox21_300299, 0180AC, ANW-35175, CCG-39749, SBB058203, AKOS015900695, AN-1925, CS-W004702, LS-1557, MCULE-4411511042, RTR-022444, NCGC00090697-01, NCGC00090697-02, NCGC00090697-03, NCGC00090697-04, NCGC00090697-05, NCGC00090697-06, NCGC00253916-01, NCGC00259643-01, AJ-46110, AS-10021, NCI60_004210, SC-52027, DB-054898, TR-022444, FT-0628902, M0369, ST24031195, ST51015459, C19181, InChI=1/C2H6O3S/c1-5-6(2,3)4/h1-2H, W-104766, I14-16450, Methanesulfonic acid, methyl ester (6CI,7CI,8CI,9CI), Methyl methanesulfonate, certified reference material, TraceCERT(R)
ID: 1683
InChIKey: PETSAYFQSGAEQY-UHFFFAOYSA-N
SMILES: CN1C=CC(=C(C1=O)C#N)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1683



CID is 10666
synonyms found at PubChem are:
RICININE, Ricinin, Ricidine, 524-40-3, Ritsinin, Recinine, 1,2-Dihydro-4-methoxy-1-methyl-2-oxonicotinonitrile, NSC 409913, NSC 642604, UNII-130UFS7AE0, EINECS 208-359-7, 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, NSC409913, NSC642604, BRN 0139222, 130UFS7AE0, CHEBI:18043, 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-, Nicotinonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-, 4-methoxy-1-methyl-2-oxohydropyridine-3-carbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-pyridimecarbonitrile, Prestwick_1041, AC1L1VOQ, Prestwick0_000678, Prestwick1_000678, Prestwick2_000678, Prestwick3_000678, TimTec1_001989, Oprea1_847597, BSPBio_000775, 5-22-07-00318 (Beilstein Handbook Reference), MLS001048969, SCHEMBL257955, SPBio_002696, BPBio1_000853, MEGxp0_000747, CHEMBL1329957, ACon1_001266, DTXSID50200412, MolPort-001-740-897, PETSAYFQSGAEQY-UHFFFAOYSA-N, WLN: T6NVJ A1 CCN DO1, 1,2-Dihydro-4-methoxy-1-methyl-2-oxo-3-pyridinecarbonitrile, HMS1539K09, HMS1570G17, HMS2097G17, HMS2268G21, ZINC113473, TNP00192, 8244AH, CCG-36061, MFCD00171320, AKOS003673683, Ricinine, >=95% (LC/MS-ELSD), MCULE-6550589959, NSC-409913, NSC-642604, 3-Cyano-4-methoxy-1-methyl-2-pyridone, NCGC00016487-01, NCGC00016487-02, NCGC00016487-03, NCGC00016487-04, NCGC00016487-05, NCGC00142397-01, NCGC00169517-01, NCGC00169517-02, CAS-524-40-3, LS-96650, SMR000386989, ST024790, ZB003815, FT-0632288, C01526, 4-methoxy-1-methyl-2-oxopyridine-3-carbonitrile, 4-methoxy-1-methyl-2-oxo-pyridine-3-carbonitrile, 1,2-Dihydro-4-methoxy-1-methyl-2-oxo-Nicotinonitrile, BRD-K82561139-001-01-9, BRD-K82561139-001-05-0, Nicotinonitrile,2-dihydro-4-methoxy-1-methyl-2-oxo-, 3-Pyridinecarbonitrile,2-dihydro-4-methoxy-1-methyl-2-oxo-, 1,2-Dihydro-1-methyl-4-methoxy-2-oxo-3-pyridine carbonitrile, 3-Pyridinecarbonitrile,1,2-dihydro-4-methoxy-1-methyl-2-oxo-, 4-Methoxy-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo- (9CI), 1,2-Dihydro-4-methoxy-1-methyl-2-oxo-3-pyridinecarbonitrile; 4-Methoxy-2-oxo-1-methyl-1,2-dihydronicotinonitrile
ID: 1767
InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(CN)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1767



CID is 20592
synonyms found at PubChem are:
1-(4-Hydroxyphenyl)-2-aminoethanol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-p-HYDROXY-, HYDROCHLORIDE, 4502-14-1, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, hydrochloride, AC1L2GL4, LS-42694, [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium chloride, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, hydrochloride (9CI), Octopamine hydrochloride, 770-05-8, dl-Octopamine hydrochloride, Octopamine HCL, Epirenor, (+/-)-Octopamine hydrochloride, 4-(2-amino-1-hydroxyethyl)phenol hydrochloride, (+,-)-Octopamine HCl, Octopamine (hydrochloride), MLS000028414, (+,-)-Octopamine hydrochloride, SMR000058358, 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride, Q-201500, (+/-)-1-(4-Hydroxyphenyl)-2-amino-ethanol hydrochloride, Octopamine DL-form hydrochloride, Octopamine DL-form HCl, SR-01000075281, D,L-Octopamine hydrochloride, Stagural, Octopamine-d3 HCl, EINECS 212-216-4, Dl-octopamine, HCl, Octopamine hydrochlori, (+,-)-Octopamine, NSC 108685, PubChem18242, (+/-)-p-Octopamine, dl-Epirenor hydrochloride, Opera_ID_1905, Norsynephrine hydrochloride, CAS-770-05-8, AC1L2SW3, DSSTox_CID_13803, DSSTox_RID_79096, (y)-Octopamine hydrochloride, DSSTox_GSID_33803, (?)-Octopamine hydrochloride, MLS002222303, SPECTRUM1500639, Octopamine hydrochloride (JAN), SCHEMBL1168914, CHEMBL1367565, DTXSID8033803, CTK8G2131, HY-B0528A, KS-00000JON, (.+-.)-Octopamine hydrochloride, MolPort-000-826-737, PUMZXCBVHLCWQG-UHFFFAOYSA-N, DL-alpha-(Aminomethyl)-p-hydroxybenzylic alcohol hydrochloride, HMS1570N20, HMS1921M17, Pharmakon1600-01500639, Tox21_200870, Tox21_500932, BN0396, CCG-39784, MFCD00012881, NSC108685, NSC757399, s3188, AKOS015890655, API0003660, CS-2752, LP00932, LS41256, MCULE-3790818382, NSC-108685, NSC-757399, 4-(2-Amino-1-hydroxyethyl)phenol HCl, NCGC00015760-04, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01, NCGC00094241-02, NCGC00094241-03, NCGC00094241-04, NCGC00094241-05, NCGC00258424-01, NCGC00261617-01, AK163650, AN-47547, AS-14837, KB-50353, M790, SC-45433, ACM1219803629, Benzenemethanol, hydrochloride, (.+-.)-, AB0015388, AB1006705, AX8022565, EU-0100932, FT-0654288, ST24046655, D00178, M-2416, O 0250, (+/-)-Octopamine hydrochloride, >=95%, solid, 4-(2-amino-1-hydroxy-ethyl)phenol hydrochloride, ( inverted question mark)-Octopamine hydrochloride, 2-amino-1-(4-hydroxyphenyl)ethanol hydrochloride, 770O058, C-34215, (+/-)-Octopamine hydrochloride, analytical standard, I01-7089, SR-01000075281-1, SR-01000075281-5, SR-01000075281-6, SR-01000075281-7, 4-(2-Amino-1-hydroxyethyl)phenol hydrochloride (1:1), alpha-(Aminomethyl)-4-hydroxybenzyl alcohol hydrochloride, 770-05-8,4502-14-1,104-14-3(freebase), ( inverted exclamation markA)-1-(4-Hydroxyphenyl)-2-amino-ethanol hydrochloride, ( inverted question mark)-alpha-(Aminomethyl)-4-hydroxybenzyl alcohol hydrochloride, AC1LCWEJ, SCHEMBL9125963, 4-(2-amino-1-hydroxyethyl)phenol; hydron; chloride
ID: 1939
InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N
SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1939



CID is 2998
synonyms found at PubChem are:
NONIVAMIDE, N-Vanillylnonanamide, 2444-46-4, Pseudocapsaicin, Pelargonic acid vanillylamide, N-Vanillylnonamide, N-Vanillylpelargonamide, N-(4-Hydroxy-3-methoxybenzyl)nonanamide, Nonanoic acid vanillylamide, N-Nonanoyl vanillylamide, Vanillyl pelargonic amide, Nonylic acid vanillylamide, Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Vanillyl-N-nonylamide, Nonanamide, N-vanillyl-, Nonylvanylamide, Hydroxymethoxybenzyl pelargonamide, Nonanoyl vanillylamide, Nonanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-, Nonivamide [INN], N-Vanillylnonanoamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide, NSC 172795, Nonivamidum [INN-Latin], Nonivamida [INN-Spanish], Capsaicin synthetic, UNII-S846B891OR, FEMA No. 2787, Nonanoyl 4-hydroxy-3-methoxybenzylamide, 8-Nordihydrocapsaicin, N-vanillyl nonanamide, Nonanoylvanillyl Amide, Capsaicin (Synthetic), desmethyldihydrocapsaicin, EINECS 219-484-1, N-((4-Hydroxy-3-methoxyphenyl)methyl)nonanamide, N-((Hydroxy-3-methoxyphenyl)methyl)4-nonanamide, BRN 2144300, CHEMBL75124, CHEBI:46936, RGOVYLWUIBMPGK-UHFFFAOYSA-N, S846B891OR, Nonivamide (INN), Nonanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, NCGC00016089-05, V-3000, DSSTox_CID_14769, DSSTox_RID_79200, Benzamide, 4-hydroxy-3-methoxy-N-(1-oxononyl)-, DSSTox_GSID_34769, Nonivamida, Nonivamidum, CAS-2444-46-4, PAVA, N-((4-Hydroxy-3-methoxyphenyl)methyl)-Nonanamide, N-[(4-Hydroxy-3-methoxyphenyl)methyl]-Nonanamide, capscaisin, N-Nonylvanylamide, PAVA spray, Hansaplast (TN), Nonanoylvanilylamide, Synthetic capsaicin, Nonoyl vanillylamide, Nonylic Vanillylamide, PSVA, N-vanillyl-nonanamide, vanillyl-N-nonylamidn, Vanillyl n-Nonylamide, nonylicacidvanillylamide, n-(4-hydroxy-3-methoxybenzyl)nonanamid, PubChem14905, Spectrum_000311, Pelargonoyl vanillylamide, SpecPlus_000799, N-Pelargonylvanillylamide, pelargonyl vanillyl amide, AC1L1EXZ, AC1Q5OVT, Spectrum2_001091, Spectrum4_000916, Spectrum5_001853, Lopac-V-9130, N-Vanillylnonanamide, 8CI, nonylic acid vanillyl amidn, Lopac0_001218, SCHEMBL81939, KBioGR_001412, KBioSS_000791, MLS002153373, DivK1c_006895, SPECTRUM2300192, SPBio_001162, N-Pelargonic Acid Vanillylamide, DTXSID1034769, CTK3J0834, FEMA 2787, KBio1_001839, KBio2_000791, KBio2_003359, KBio2_005927, KS-00000BAI, EBD9795, Nonanamide, N-vanillyl- (8CI), MolPort-003-665-584, HH 50, HMS2234E23, HMS3374K02, Pharmakon1600-01506172, ALBB-025790, ZINC1697652, ZX-AN024303, Tox21_110302, Tox21_301218, AH 23491X, ANW-42085, BDBM50044767, BG0541, CCG-39764, CV-011, MFCD00017286, NSC172795, NSC760391, pelargonic acid vanillylamide (PAVAn, SBB072688, AKOS001719931, N-Vanillylnonanamide, >=97%, powder, Tox21_110302_1, AC-4807, API0003647, CM10038, CS-3003, LS-2128, MCULE-2962663844, N-(4-Hydroxy-3-methoxybenzyl)nonamide, NSC-172795, NSC-760391, RTC-060027, 8-Methyl-N-vanillyl-trans-B-nonenamide, N-Vanillylnonanamide, analytical standard, NCGC00016089-01, NCGC00016089-02, NCGC00016089-03, NCGC00016089-04, NCGC00016089-06, NCGC00094463-01, NCGC00094463-02, NCGC00094463-03, NCGC00094463-04, NCGC00255553-01, AN-11628, AS-13519, CC-33064, HY-17568, I542, SC-15276, SMR001230764, LS-176202, N-(4-Hydroxy-3-methoxybenzyl)nonanamide #, TC-060027, TL8002007, EU-0101218, FT-0603609, FT-0623446, M0900, Nonanamide, N-(4-hydroxy-3-methoxybenzyl)-, R1357, ST45028933, 4-Hydroxy-3-methoxy-N-(1-oxononyl)-Benzamide, D08282, V 9130, AB00053157_06, n-((4-hydroxy-3-methoxyphenyl)methyl)-nonanamid, Nonanamide, N-((4-hydroxy-3-methoxyphenyl)meth, 444N464, A817309, C-18415, N-[(3-methoxy-4-oxidanyl-phenyl)methyl]nonanamide, SR-01000076196, I01-0368, SR-01000076196-1, N-[(4-Hydroxy-3-methoxyphenyl)methyl]nonanamide, 9CI, Nonivamide;Nonanoic acid 4-hydroxy-3-methoxy-benzylamide, Z373586944, Nonivamide, European Pharmacopoeia (EP) Reference Standard, NONIVAMIDE (SYNTHETIC CAPSAICIN) (SEE ALSO CAPSAICIN: 404-86-4), Pelargonic acid vanillylamide; N-Vanillylnonanamide; N-(4-Hydroxy-3-methoxybenzyl)nonanamide, 497080-86-1, 60806-29-3
ID: 2253
InChIKey: UQZKYYIKWZOKKD-UHFFFAOYSA-N
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2253



CID is 9568
synonyms found at PubChem are:
Orphenadrine hydrochloride, 341-69-5, Orphenadrine HCl, Mebedrol, Mephenamin, Mefenamin hydrochloride, Mephenamin forte, Mephenamin hydrochloride, Orfenadrin hydrochloride, Mephenamine hydrochloride, Orphenadrine (hydrochloride), BF 5930, BG 5930, BS 5930, EINECS 206-435-4, NSC 82357, MLS000069427, 2-Dimethylaminoethyl 2-methylbenzhydryl ether hydrochloride, Ethanamine, N,N-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-, hydrochloride, SMR000058999, Disipal (TN), Ethanamine, N,N-dimethyl-2-((2-methylphenyl)phenylmethoxy)-, hydrochloride, Orphenadrine (Chloride), N,N-Dimethyl-2-(o-methyl-alpha-phenylbenzyloxy)ethylamine hydrochloride, beta-Dimethylaminoethyl 2-methylbenzhydryl ether hydrochloride, N,N-Dimethyl-2-(2-methylbenzhydryloxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-((o-METHYL-alpha-PHENYLBENZYL)OXY)-, HYDROCHLORIDE, CHEBI:60902, SR-01000002975, orphenadrine*HCl, N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride, Prestwick_663, Disipal hydrochloride, Orphenadrine Chloride, Opera_ID_658, AC1L1TBY, AC1Q3BLK, AC1Q3DQC, Orphenedrine hydrochloride, DSSTox_CID_5815, CAS-341-69-5, DSSTox_RID_77934, DSSTox_GSID_25815, REGID_for_CID_9568, MLS001148572, MLS002548882, MLS006011645, Disipal, Orphenadrinhydrochlorid, SCHEMBL1235378, CHEMBL1201023, DTXSID5025815, (+/-)-orphenadrine hydrochloride, MolPort-002-111-239, HMS1568P19, 247046-64-6 (citrate), HY-B1126, NSC82357, o-Methyldiphenhydramine hydrochloride, Tox21_301927, Tox21_500884, MFCD00012480, NSC-82357, AKOS024307520, WLN: 1N1&2OYR&R B1 &GH, API0003697, CCG-220239, CCG-222188, CS-4723, LP00884, LS-1218, MCULE-1907411306, NC00465, NCGC00089814-04, NCGC00094204-01, NCGC00094204-02, NCGC00255176-01, NCGC00261569-01, AN-23409, CPD000058999, SAM002264628, EU-0100884, FT-0631984, O0406, Orphenadrine hydrochloride, >=98.0% (AT), ST50320118, WLN: 1N1 & 2OYR & R B1 & GH, D02599, O 3752, Dimethyl-[2-(2-methyl-benzhydryloxy)-aethyl]-amin, dimethyl-[2-(2-methyl-benzhydryloxy)-ethyl]-amine, J-019475, SR-01000002975-2, SR-01000002975-7, dimethyl{2-[(2-methylphenyl)phenylmethoxy]ethyl}amine, chloride, N,N-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanamine hydrochloride, N,N-dimethyl-2-[o-tolyl(phenyl)methoxy]ethanamine hydrochloride, Ethylamine,N-dimethyl-2-[phenyl-(o-tolyl)methoxy]-, hydrochloride, N,N-Dimethyl-2-[(.alpha.-o-tolylbenzyl)oxy]ethylamine hydrochloride, N,N-Dimethyl-2-[.alpha.-(o-tolyl)benzyloxy]ethylamine hydrochloride, dimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine hydrochloride, Ethanamine,N-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-, hydrochloride, Ethylamine,N-dimethyl-2-[.alpha.-(o-tolyl)benzyloxy]-, hydrochloride, N,N-Dimethyl-2-(o-methyl-.alpha.-phenylbenzyloxy)ethylamine hydrochloride, N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine hydrochloride, Orphenadrine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Ethanamine, N,N-dimethyl-2-((2-methylphenyl)phenylmethoxy)-, hydrochloride (9CI), Ethylamine,N-dimethyl-2-[(o-methyl-.alpha.-phenylbenzyl)oxy]-, hydrochloride, Orphenadrine for peak identification, European Pharmacopoeia (EP) Reference Standard, AC1LCW8R, AKOS015909563, I14-31866, N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; hydron; chloride, N,N-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanaminium chloride, N,N-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanamine hydrochloride
ID: 2267
InChIKey: UTSVPXMQSFGQTM-DCXZOGHSSA-N
SMILES: COC1=C2C(=C3[C@@H]4C=CO[C@@H]4OC3=C1)OC5=C(C2=O)C(=CC=C5)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2267



CID is 5280389
synonyms found at PubChem are:
STERIGMATOCYSTIN, Sterigmatocystine, 10048-13-2, NSC 201423, NSC 204985, CCRIS 561, UNII-5F95211S5Z, HSDB 3540, EINECS 233-158-6, CHEBI:18227, NSC204985, 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-, (3aR-cis)-, 5F95211S5Z, 3a,12c-Dihydro-8-hydroxy-6-methoxy-7H-furo(3',2':4,5)furo(2,3-c)xanthen-7-one, (3AR-cis)3a,12c-dihydro-8-hydroxy-6-methoxy-7H-furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-Dihydro-8-hydroxy-6-methoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-, 8-Hydroxy-6-methoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,2':4,5]furo[2,3-c]xanthen-7-one, WLN: T E6 C6 B655 DO KV PO RO SU&&&TTJ IQ MO1, Sterigmacocystin, 7H-Furo[3',5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-, 7H-Furo[3',5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-, (3aR-cis)-, NCIMech_000632, MLS004257378, SCHEMBL620489, CHEMBL524291, 8-hydroxy-6-(methyloxy)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one, MolPort-004-963-475, 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-, (3aR,12cS)-, ZINC5732865, CCG-35887, LMPK10000001, NSC201423, LS-7165, NSC-201423, NSC-204985, AN-17305, NCI60_001723, SMR003082510, ST50826206, C00961, J-000143, (12cS,3aR)-8-hydroxy-6-methoxy-12c,3a-dihydroxantheno[4',3'-5,4]furano[2,3-b]f uran-7-one, (3aR,12cS)-3a,12c-Dihydro-8-hydroxy-6-methoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one, (3aR,12cS)-8-hydroxy-6-methoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one, (3aR-cis)-3a,12c-Dihydro-8-hydroxy-6-methoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 105521-97-9
ID: 2322
InChIKey: VGFORKADSOHYJT-XFAJBIDRSA-N
SMILES: C1CN2[C@@H]([C@H]([C@@H]([C@H]2[C@H]1O)O)O)CO.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2322



CID is 24721273
synonyms found at PubChem are:
Australine, AUSTRALINE HYDROCHLORIDE, Australine HCl, (+)-Australine hydrochloride, CHEMBL2163789, CCG-208157, W-201675
ID: 2461
InChIKey: WIELVDXKOYPANK-UHFFFAOYSA-N
SMILES: CCN(CC)CCOC(=O)C(C1CCCCC1)C2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2461



CID is 92806
synonyms found at PubChem are:
Drofenine hydrochloride, Cyclovegantine, 548-66-3, Trasentine-A, Trasentin H, Profenene hydrochloride, Trasentine A, Hexahydroadiphenine, Drofenine (hydrochloride), Adiphenine H hydrochloride, Cycloadiphenine hydrochloride, Hexahydroadiphenine hydrochloride, Cyclospasmol (tempelhof), IT-19, Drofenine HCl, EINECS 208-954-1, NSC 42559, Cyclohexylphenylacetyldiethylaminoethanol hydrochloride, 2-(Diethylamino)ethyl alpha-cyclohexylbenzeneacetate, NCGC00094882-01, 2-Diethylaminoethyl(alpha-phenylcyclohexane)acetate hydrochloride, Cyclospasmol [Tempelhof], (+)-alpha-Phenylcyclohexaneacetic acid 2-(diethylamino)ethyl ester hydrochloride, alpha-Cyclohexylbenzeneacetic acid 2-(diethylamino)ethyl ester hydrochloride, alpha-Phenylcyclohexaneacetic acid 2-(diethylamino)ethyl ester hydrochloride, alpha-Phenyl-cyclohexylessigsaeure-2-diaethylamino-aethylester-hydrochlorid [German], Benzeneacetic acid, alpha-cyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride, Benzeneacetic acid, alpha-cyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride, (+)-, C20H32ClNO2, Cyclohexaneacetic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, (+)-, DSSTox_CID_25859, DSSTox_RID_81179, DSSTox_GSID_45859, (-)-alpha-Phenylcyclohexaneacetic acid 2-(diethylamino)ethyl ester hydrochloride, Benzeneacetic acid, alpha-cyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride, (-)-, Cyclohexaneacetic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, Cyclohexaneacetic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, (-)-, SMR001306793, SR-01000868870, Cyclovesantine, 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate;hydrochloride, Prestwick_234, 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate, chloride, AC1L3OVJ, Trasentine-a hydrochloride, CAS-548-66-3, Trasentine-6H hydrochloride, AC1Q67SP, MLS002207270, MLS002222187, SCHEMBL446912, SPECTRUM1500999, CHEMBL1368313, DTXSID3045859, 1679-76-1 (Parent), 2-diethylaminoethyl a-phenylcyclohexaneacetate hydrochloride, AuCa(1/2)a(3/4).EO, MolPort-003-666-339, HMS1570M20, HMS1921O20, Pharmakon1600-01500999, drofenine hydrochloride hydrochloride, HY-B1239, NSC42559, Tox21_111350, CCG-40193, NSC-42559, NSC757809, AKOS024287989, alpha-Phenyl-cyclohexylessigsaeure-2-diaethylamino-aethylester-hydrochlorid, Tox21_111350_1, API0012869, CS-4885, NSC-757809, WLN: L6TJ AYR&VO2N2&2 &GH, NCGC00094882-02, NCGC00178252-05, 3146-19-8, LS-56418, LS-56419, LS-56420, Drofenine hydrochloride, analytical standard, FT-0738242, ST50409558, VU0244449-2, C-45954, SR-01000868870-2, SR-01000868870-3, 2-diethylaminoethyl 2-cyclohexyl-2-phenylacetate hydrochloride, 2-(Diethylamino)ethyl .alpha.-cyclohexylbenzeneacetate hydrochloride, 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate hydrochloride, 2-(Diethylamino)ethyl(.alpha.-phenylcyclohexane)acetate hydrochloride, Cyclohexaneacetic acid, 2-(diethylamino)ethyl ester hydrochloride, .alpha.-Cyclohexylbenzeneacetic acid 2-(diethylamino)ethyl ester hydrochloride, .alpha.-Phenylcyclohexaneacetic acid 2-(diethylamino)ethyl ester hydrochloride, Benzeneacetic acid, alpha-cyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI), SBB057421, AKOS025116946, MCULE-1354012037, AKOS026749932
ID: 2773
InChIKey: ZAFYATHCZYHLPB-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2773



CID is 5732
synonyms found at PubChem are:
zolpidem, 82626-48-0, Ambien, Zolpidemum, Lorex, Zolpidemum [Latin], Zolpidem [INN:BAN], [3H]zolpidem, UNII-7K383OQI23, N,N-Dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide, CHEMBL911, N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide, DEA No. 2783, CHEBI:10125, ZAFYATHCZYHLPB-UHFFFAOYSA-N, 7K383OQI23, NCGC00095179-01, N,N,6-Trimethyl-2-p-tolylimidazo[1,2-a]pyridine-3-acetamide, SL-800750, N,N,6-Trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide, Imidazo[1,2-a]pyridine-3-acetamide,N,N,6-trimethyl-2-(4-methylphenyl)-, SL 800750, DSSTox_CID_25946, DSSTox_RID_81244, DSSTox_GSID_45946, SL 80-0750, Imidazo(1,2-a)pyridine-3-acetamide, N,N,6-trimethyl-2-(4-methylphenyl)-, CAS-82626-48-0, zolpidem Ambien, Imidazo[1,2-a]pyridine-3-acetamide, N,N,6-trimethyl-2-(4-methylphenyl)-, Zolpidem (INN), Sanval (TN), SL800750, SL-800750-23-N, SL 80.0750, D0Q1LT, D0T1WN, AC1L1L0K, SCHEMBL80516, BSPBio_002278, BIDD:GT0785, SPECTRUM1505369, GTPL4348, GTPL4362, ZINC3876, DTXSID7045946, BDBM26266, CTK8D4202, AOB5703, 2C19H21N3O, HMS1922F22, BCP10205, KS-000000IY, Tox21_111471, MFCD00153885, STK627113, Zolpidem, >=98% (HPLC), solid, AKOS005560130, Tox21_111471_1, API0004656, CCG-213403, CS-1468, DB00425, N,N,6-trimethyl-2-(4-methylphenyl)imidazo(1,2a)pyridine-3-acetamide hemitartrate, NCGC00095179-02, NCGC00095179-03, NCGC00095179-04, NCGC00095179-05, AJ-08185, AN-36130, AS-35386, BC220519, HY-17441, LS-80196, ZB000550, LS-187761, TC-072264, FT-0659828, A-1776, C07219, D08690, AB00698471-07, AB00698471_09, 294Z936, SR-01000763006, I06-0128, SR-01000763006-3, BRD-K44876623-001-01-1, Zolpidem (low-dose oral spray, middle-of-the-night awakenings), Imidazo(1,2-a)pyridine-3-acetamide, 2-(4-methylphenyl)-N,N,6-trimethyl-, N,N,6-Trimethyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine-3-acetamide, N,N-dimethyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide, Zolpidem (low-dose oral spray, middle-of-the-night awakenings), NovaDel, 6-methyl-N,N-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide, N,N,6-Trimethyl-2-(4-Methyl Phenyl) Imidazo [1,2-alpha] Pyridine-3-Acetamide, N,N-Dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide #, N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[3,2-a]pyridin-3-yl]acetamide, Zolpidem solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, 6-a?5-aChloro-apyridin-a?-ayl)a?a?-ahydroxy-a?,a?-adihydro-apyrrolo[3,a?-ab]apyrazin-a?-aone, ZPM
ID: 2801
InChIKey: ZFLWDHHVRRZMEI-UHFFFAOYSA-N
SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2801



CID is 2303
synonyms found at PubChem are:
71145-03-4, Bay K 8644, (+/-)-BAY K 8644, BAY-K-8644, BayK8644, methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate, Bay K8644, MLS000028858, 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-, methyl ester, C16H15F3N2O4, (+/-)-Bay K8644, R(+)-BAY K 8644, SMR000058424, Methyl 2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-1,4-dihydropyridine-3-carboxylate, 1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2&prime;-(trifluoromethyl)phenyl]-3-pyridinecarboxylic Acid Methyl Ester, SR-01000075305, CHEMBL283013, 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-, methyl ester, Bay-K-8644, (+-)-Isomer, Opera_ID_789, AC1L1DDI, D01RAD, AC1Q5A9R, CBiol_001744, Lopac0_000186, BSPBio_001578, MLS001148586, MLS002153190, SCHEMBL133106, (y)-Bay K 8644, GTPL2511, CHEMBL1322959, SCHEMBL14612812, BAYK 8644, CHEBI:34555, CTK2H8725, CHEBI:131345, MolPort-003-983-521, ZFLWDHHVRRZMEI-UHFFFAOYSA-N, BAY-R 4407, BAY-R 5417, Bio1_000030, Bio1_000519, Bio1_001008, HMS1791O20, HMS1989O20, HMS2231A11, HMS2232B12, HMS3260F13, HMS3268C13, HMS3370M19, HMS3371N20, HMS3402O20, (?)-Bay K 8644, AOB33740, BCP15942, BCP23924, BCP24795, KS-000018EV, R-(+)-1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid methyl ester, ( )-Bay K 8644, Tox21_500186, BDBM50035800, BN0100, CA-410, HSCI1_000381, IN2054, s7924, STL213543, AKOS015858973, CCG-204281, LP00186, MCULE-8564076696, 3-pyridine carboxylic acid methyl ester, ( inverted question mark)-Bay K 8644, NCGC00015124-03, NCGC00015124-04, NCGC00015124-05, NCGC00015124-06, NCGC00015124-07, NCGC00015124-08, NCGC00025209-02, NCGC00025209-03, NCGC00025209-04, NCGC00025209-05, NCGC00025209-06, NCGC00260871-01, AS-16745, KB-71094, KB-74868, KB-74869, SMR001230679, (+/-)-BAY K-8644, (+/-)-BAY-K-8644, NCG-C00025209-02, LS-178346, LS-184293, TX-011326, AM20080536, B-112, EU-0100186, FT-0742944, (+/-)-Bay K8644, calcium channel agonist, C13758, SR-01000075305-1, SR-01000075305-3, BRD-A05457250-001-03-5, BRD-A05457250-001-04-3, 1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)-phenyl]-, (S)-2,6-Dimethyl-5-nitro-4-(2-trifluoromethyl-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester, 1,4-Dihydro-2,6-dimethyl-5-nitro-4- [2-(trifluoromethyl)-phenyl]-3-pyridine- carboxylic acid methyl ester, 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylic acid methyl este, 1,4-Dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylic acid methyl ester, 1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)-phenyl]-3-pyridine-carboxylic acid methyl ester, 1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid, methyl ester, 3-Pyridinecarboxylic acid,1,4-dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-,methyl ester, 93468-89-4
ID: 176
InChIKey: ASXGJMSKWNBENU-UHFFFAOYSA-N
SMILES: CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 176



CID is 1220
synonyms found at PubChem are:
8-OH-Dpat, 78950-78-4, 8-HYDROXY-2-(DI-n-PROPYLAMINO)TETRALIN, 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol, CHEMBL56, Ro-31-8220 in solution, [3H]8-OH-DPAT, CHEBI:73364, 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL 5-HT1A SECROT, (+/-)-8-HYDROXY-2-DIPROPYL-AMINOTETRALIN, [3H]-8-OH-DPAT, 8-Hydroxy-DPAT, (+/-)-8-Hydroxy-DPAT hydrobromide, (+-)-8-OH-DPAT, S(-)-8-OH-DPAT HBr, dl-8-Hydroxy-2-(dipropylamino)tetralin, S(-)-8-Hydroxy-DPAT hydrobromide, GTPL7, AC1L1AZN, AC1Q2XPY, Biomol-NT_000095, D0O3GF, GTPL31, AC1Q7AL7, cid_1220, Lopac0_000576, SCHEMBL496783, BPBio1_001354, 8-OH-DPAT,(+), 8-OH-DPAT,(-), BDBM21393, CTK5E6257, ASXGJMSKWNBENU-UHFFFAOYSA-N, MolPort-044-830-676, 8-OH-DPAT (8-Hydroxy-DPAT), 8-hydroxy-n,n-dipropylaminotetralin, BCP25681, MFCD00153811, PDSP1_000777, PDSP2_000765, AKOS030627213, CCG-204665, NCGC00015493-04, NCGC00015493-05, NCGC00015493-06, NCGC00024635-02, NCGC00024635-03, NCGC00024986-02, LS-94994, (+)-8-Hydroxy-2-(dipropylamino)tetralin, HY-112061, RT-015429, CS-0043224, S8447, L000086, J-007140, SR-01000075571-7, 5,6,7,8-tetrahydro-7-(dipropylamino)-1-naphthalenol, BRD-A48015106-001-01-0, BRD-A48015106-004-03-0, 1-Naphthalenol,7-(dipropylamino)-5,6,7,8-tetrahydro-, 105558-30-3, 122341-76-8, 142272-99-9, 80300-08-9
ID: 223
InChIKey: BGKFPRIGXAVYNX-UHFFFAOYSA-N
SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 223



CID is 1779
synonyms found at PubChem are:
5,7-Dichlorokynurenic acid, 131123-76-7, 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID, 5,7-Dcka, 5,7-Dichloroquinurenic acid, 5,7-Dichorokynurenic acid, UNII-T61ORK73PY, C10H5Cl2NO3, 5,7-Dichloro-4-hydroxy-2-quinolinecarboxylic acid, DCKA, T61ORK73PY, CHEMBL50267, 2-Quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, DCKA, 5,7-DICHLOROKYNURENIC ACID, 5,7-dichloro-4-hydroxy-2-carboxyquinoline, 123158-59-8, 2-Quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid, 1pbq, DK1, SR-01000075445, 5,7-Dichloro-4-hydroxy-quinoline-2-carboxylic acid anion, Spectrum_001455, Tocris-0286, SpecPlus_000760, Lopac-D-138, AC1Q3MQK, Spectrum2_001999, Spectrum3_001736, Spectrum4_000085, Spectrum5_001096, ACMC-20c86a, Biomol-NT_000180, D04DHB, AC1L1C7X, 5,7 Dichlorokynurenic Acid, Lopac0_000438, Oprea1_091974, BSPBio_003412, KBioGR_000350, KBioSS_001935, DivK1c_006856, SCHEMBL158714, SPECTRUM1502062, SPBio_002217, BPBio1_001172, GTPL2361, SCHEMBL8369562, CTK0H5001, KBio1_001800, KBio2_001935, KBio2_004503, KBio2_007071, KBio3_002632, CHEBI:107660, MolPort-003-813-118, HMS3261G18, HMS3266E21, ZINC8660423, Tox21_500438, BDBM50001266, BN0032, CCG-39537, PDSP1_000183, PDSP2_000182, AKOS012682248, AKOS015913821, DB01931, LP00438, NCGC00015313-01, NCGC00015313-02, NCGC00015313-03, NCGC00015313-04, NCGC00015313-05, NCGC00015313-06, NCGC00015313-07, NCGC00015313-08, NCGC00024525-01, NCGC00024525-02, NCGC00024525-03, NCGC00024525-04, NCGC00024525-05, NCGC00024525-06, NCGC00261123-01, AJ-75026, DB-062804, LS-172791, RT-010010, B6247, EU-0100438, FT-0739743, FT-0743570, A13926, 2-Quinolinecarboxylicacid,5,7-dichloro-4-hydroxy-, 5,7-Dichloro-4-hydroxy-quinoline-2-carboxylic acid, J-005939, SR-01000075445-1, SR-01000075445-3, BRD-K60287130-001-03-2, BRD-K60287130-001-04-0, BRD-K60287130-001-05-7, I14-44484, 5,7-dichloro-1,4-dihydro-4-oxo-2-Quinolinecarboxylic acid, 5,7-Dichloro-4-hydroxy-quinoline-2-carboxylic acid(DCKA), 5,7-Dichloro-4-hydroxy-quinoline-2-carboxylicacidethylester, 2-Quinolinecarboxylic acid, 5,7-dichloro-1,4-dihydro-4-oxo-, 5,7-Dichloro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
ID: 394
InChIKey: CWKFWBJJNNPGAM-IPZCTEOASA-N
SMILES: C1=CC(=CC=C1CN2C=CN=C2)/C=C/C(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 394



CID is 6438130
synonyms found at PubChem are:
ozagrel hydrochloride, 78712-43-3, OZAGREL HCl, UNII-W222U960HS, OKY-046, CHEBI:31954, W222U960HS, (E)-3-(4-(1H-Imidazol-1-ylmethyl)phenyl)-2-propenoic acid hydrochloride, CPD000469164, (E)-3-(4-((1H-Imidazol-1-yl)methyl)phenyl)acrylic acid hydrochloride, (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride, DSSTox_CID_25506, DSSTox_RID_80920, DSSTox_GSID_45506, 74003-18-2, CHEMBL542549, Ozagrel hydrochloride hydrate, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, (E)-, SMR000469164, OKY 046 hydrochloride, OKY-046 hydrochloride, SR-01000597793, OKY046 hydrochloride, ozagrel, monohydrochloride, NCGC00016937-01, CAS-78712-43-3, SCHEMBL36182, SCHEMBL36183, MLS001401435, MLS002222319, AC1O5P37, DTXSID9045506, C13H12N2O2.HCl.H2O, MolPort-003-959-066, HMS1571C19, BCP09493, Tox21_110693, BN0402, s2067, AKOS015895402, Tox21_110693_1, CCG-100969, NC00219, ozagrel, monohydrochloride, (E)-isomer, NCGC00025195-06, AN-36668, DS-11967, SAM001246593, SC-22456, AB2000471, LS-123661, TL8005361, B2116, O0419, C13144, A839477, I06-0662, SR-01000597793-1, SR-01000597793-4, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride, (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, (2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]-2-propenoic acid hydrochloride, (E)-3-[4-(1-imidazolylmethyl)phenyl]-2-propenoic acid hydrochloride, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, monohydrate, (E)-, AC1Q1T1Q
ID: 572
InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 572



CID is 2554
synonyms found at PubChem are:
carbamazepine, 298-46-4, Tegretol, 5H-Dibenzo[b,f]azepine-5-carboxamide, Carbamazepen, Carbazepine, Finlepsin, Biston, Equetro, Carbamezepine, Tegretal, Epitol, Carbatrol, Neurotol, Timonil, 5H-Dibenz[b,f]azepine-5-carboxamide, Karbamazepin, Stazepine, Telesmin, Lexin, Tegretol-Xr, Carbamazepina, Carbamazepinum, Carbamazepin, Amizepin, Bipotrol, Teril, 5-Carbamyl-5H-dibenzo(b,f)azepine, 5-Carbamoyl-5H-dibenzo(b,f)azepine, Geigy 32883, Calepsin, Carnexiv, Stazepin, 5-Carbamoyl-5H-dibenz(b,f)azepine, 5H-Dibenz(b,f)azepine-5-carboxamide, benzo[b][1]benzazepine-11-carboxamide, 5-Carbamoyl-5H-dibenz[b,f]azepine, G 32883, G-32883, Carbamazepan, Carbelan, Sirtal, Tegretol Cr, Carbamazepinum [INN-Latin], Carbamazepina [INN-Spanish], NSC 169864, CHEBI:3387, UNII-33CM23913M, HSDB 3019, FFGPTBGBLSHEPO-UHFFFAOYSA-N, EINECS 206-062-7, CHEMBL108, BRN 1246090, 5-Carbamyldibenzo(b,f)azepine, MLS000069652, 5-Carbamoyldibenzo(b,f)azepine, Carbamazepine Hydrochloride, dibenzo[b,f]azepine-5-carboxamide, NSC169864, 33CM23913M, NCGC00015234-11, CAS-298-46-4, SMR000058201, carbamazepine hydrate, DSSTox_CID_2731, DSSTox_RID_76704, DSSTox_GSID_22731, Q-200792, Carbazepin, Amizepine, 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene-2-carboxamide, SMR001227191, Carbamazepine Anhydrous, Carbamazepine Phosphate, SR-01000000229, Carbatrol extended-release, Atretol, Trimonil, Neurotop retard, Novo-Carbamaz, Nu-Carbamazepine, Apo-Carbamazepine, Tegretol Chewtabs, Taro-Carbamazepine, Tegretol (TN), Prestwick_104, carbamazepine sulfate, Equetro (TN), Carbamazepine [USAN:INN:BAN:JAN], carbamazepine tartrate, Carbamazepine, powder, Taro-Carbamazepine Cr, Opera_ID_72, Spectrum_000096, Carbamazepine [USAN:USP:INN:BAN:JAN], carbamazepine (Tegretol), AC1L1DXT, AC1Q4ZSU, AC1Q4ZSV, Prestwick0_000052, Prestwick1_000052, Prestwick2_000052, Prestwick3_000052, Spectrum2_000125, Spectrum3_000325, Spectrum4_000262, Spectrum5_000936, Carbamazepine (Carbatrol), Lopac-C-4024, ChemDiv1_018966, CBChromo1_000350, D04MSM, Epitope ID:174842, Iminostilbene-N-carboxamide, Lopac0_000292, Oprea1_790775, SCHEMBL21639, BSPBio_000203, BSPBio_001929, Carbamazepine (iv, epilepsy), KBioGR_000724, KBioSS_000516, MLS001055475, MLS001074172, MLS002548877, BIDD:GT0479, DivK1c_000388, DivK1c_003750, SPECTRUM1500159, SPBio_000170, SPBio_002124, CARBAMAZEPINE, U.S.P., BPBio1_000225, GTPL5339, ZINC4785, DTXSID4022731, SCHEMBL19838283, HMS501D10, HMS640O02, KBio1_000388, KBio2_000516, KBio2_003084, KBio2_005652, KBio3_001149, WLN: T C676 BNJ BVZ, AOB5783, Carbamazepine (JP17/USP/INN), SPD-417, Carbamazepine, analytical standard, MolPort-000-710-574, MolPort-023-220-275, NINDS_000388, HMS1568K05, HMS1920I17, HMS2090M07, HMS2091O19, HMS2095K05, HMS2233G16, HMS3039K09, HMS3259B21, HMS3260L06, HMS3372J13, HMS3657G03, HMS3712K05, Pharmakon1600-01500159, 85756-57-6 (di-hydrate), ACT02606, BCP21380, HY-B0246, KS-00000KI8, 5-Carbomoyl-5H-dibenzo(b,f)azepine, Tox21_110104, Tox21_202273, Tox21_300195, Tox21_500292, BBL005372, BDBM50003659, BG0497, CCG-38931, GP8250, MFCD00005073, NSC755920, s1693, STK177357, STL453548, 11-benzo[b][1]benzazepinecarboxamide, 5H-Dibenz[b,f]azepine-5-carboxamine, Carbamazepine 1.0 mg/ml in Methanol, AKOS003235644, AKOS025397243, IMED104589831, Tox21_110104_1, 5H-Dibenz[b,f]azepine-5- carboxamide, AC-9538, AN-6325, Carbamazepine (iv, epilepsy), Lundbeck, CS-2225, DB00564, KS-5146, LP00292, MCULE-9121567287, NC00679, NSC-169864, NSC-755920, 5H-Dibenz[ b, f]azepine-5-carboxamide, CDS1_002710, IDI1_000388, 5H-Dibenzo[b,f]azepine-5-carboxamide #, NCGC00015234-01, NCGC00015234-02, NCGC00015234-03, NCGC00015234-04, NCGC00015234-05, NCGC00015234-06, NCGC00015234-07, NCGC00015234-08, NCGC00015234-09, NCGC00015234-10, NCGC00015234-12, NCGC00015234-13, NCGC00015234-14, NCGC00015234-15, NCGC00015234-16, NCGC00015234-19, NCGC00023877-03, NCGC00023877-04, NCGC00023877-05, NCGC00023877-06, NCGC00023877-07, NCGC00023877-08, NCGC00253982-01, NCGC00259822-01, NCGC00260977-01, AJ-08227, AJ-08230, AK116064, BC200975, CC-25382, CC-25383, CPD001227191, H495, LS-60362, SAM002264603, SC-16243, ST075773, ZB000594, (z)-5h-dibenzo[b,f]azepine-5-carboxamide, SBI-0050280.P004, 5H-dibenzo[b,f]azepine-5-carboximidic acid, AB0070254, AB1009530, KB-246109, ST2418853, EU-0100292, FT-0602927, FT-0696814, H2605, EN300-21678, BIM-0050280.0001, C 4024, C06868, Carbamazepine, meets USP testing specifications, D00252, AB00051931-17, AB00051931-18, AB00051931_19, AB00051931_20, A820074, C-13993, I06-0863, SR-01000000229-2, SR-01000000229-4, SR-01000000229-7, BRD-K71799949-001-06-7, Carbamazepine (iv, epilepsy), Ovation Pharmaceuticals, F0348-2551, Z2199879032, Dibenzo[b,f]azepine-5-carboxylic acid amide(Carbamazepine), 5H-dibenzo[b,f]azepine-5-carboxamide;Oxcarbazepine IMpurity A, Carbamazepine, British Pharmacopoeia (BP) Reference Standard, Carbamazepine, European Pharmacopoeia (EP) Reference Standard, Carbamazepine, United States Pharmacopeia (USP) Reference Standard, 2-azatricyclo[9.4.0.0;{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene-2-carboxamide, Carbamazepine solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Carbamazepine, Pharmaceutical Secondary Standard; Certified Reference Material, Azapentacene; Sodium 5,12-dihydroazapentacene disulfonate; 5,12-Dihydroquinoxalino[2,3-b]phenazine sulfonate sodium salt
ID: 764
InChIKey: GTACSIONMHMRPD-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 764



CID is 6603828
synonyms found at PubChem are:
PEPA, 141286-78-4, 2,6-Difluoro-4-[2-(phenylsulfonylamino)ethylthio]phenoxyacetamide, 4-(2-(phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide, 2-[2,6-Difluoro-4-[[2-[(phenylsulfonyl)amino]ethyl]thio]phenoxy]acetamide, 2-[2,6-Difluoro-4-({2-[(Phenylsulfonyl)amino]ethyl}sulfanyl)phenoxy]acetamide, P99, NCGC00015379-01, Lopac-D-8941, AC1O7G2N, Lopac0_000800, SCHEMBL1171583, CHEMBL1097940, CTK8E9461, KS-00001CYW, DTXSID60424960, MolPort-003-941-182, HMS3262O22, BCP16187, ZINC2541692, Tox21_500800, 3963AH, MFCD04974493, AKOS024457340, CCG-204884, CS-3633, LP00800, NCGC00015379-02, NCGC00015379-03, NCGC00015379-04, NCGC00094134-01, NCGC00094134-02, NCGC00261485-01, HY-12509, KB-288630, RT-015006, EU-0100800, D 8941, SR-01000076010, J-007478, SR-01000076010-1, 4-[2-(phenylsulfonylamino)ethylthio]-2,6-difluoropheno-xyacetamide, 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide, 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acetamide, 2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide, 2,6-Difluoro-4-[2-(phenylsul??fonyl??amino)??ethyl??thio]??phenoxy??acet??amide, >=98% (HPLC), solid
ID: 897
InChIKey: HXCNRYXBZNHDNE-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 897



CID is 4847
synonyms found at PubChem are:
Pirenperone, 75444-65-4, Pirenperonum [INN-Latin], R-47,465, Pirenperona [INN-Spanish], UNII-Y9FMC4513X, EINECS 278-213-5, CHEMBL18331, MLS000069365, Y9FMC4513X, R-47465, NCGC00015784-07, SMR000058507, 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2-methyl-, DSSTox_CID_25182, DSSTox_RID_80730, DSSTox_GSID_45182, C23H24FN3O2, Pirenperona, Pirenperonum, 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido-[1,2-a] pyrimidin-4-one, 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-methylpyrido[2,1-b]pyrimidin-4-one, 3-[2-[4-(p-fluorobenzoyl)piperidino]ethyl]-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, CAS-75444-65-4, SR-01000002998, Pirenperone [USAN:BAN:INN], Pirenperone [USAN:INN:BAN], 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-2-methylpyrido[1,2-a]pyrimidin-4-one, Prestwick_858, Spectrum_001584, SpecPlus_000663, Lopac-P-126, AC1Q4NIA, Opera_ID_1876, Prestwick0_000531, Prestwick1_000531, Prestwick2_000531, Prestwick3_000531, Spectrum2_001680, Spectrum3_001655, Spectrum4_000620, Spectrum5_001827, Pirenperone (USAN/INN), D00PEU, AC1Q2F2M, Pirenperone, >97%, solid, Lopac0_001007, R 47456, R 50656, R-47456, R-50656, BSPBio_000541, BSPBio_003409, GTPL283, KBioGR_001180, KBioSS_002064, MLS001148188, MLS001424212, DivK1c_006759, SCHEMBL467209, SPECTRUM1504188, SPBio_001899, SPBio_002462, AC1L1J38, BPBio1_000597, DTXSID9045182, CHEBI:92444, CTK5E1570, KBio1_001703, KBio2_002064, KBio2_004632, KBio2_007200, KBio3_002629, HXCNRYXBZNHDNE-UHFFFAOYSA-N, MolPort-003-666-539, HMS1569L03, HMS1922F15, HMS2051H22, HMS2093C08, HMS2096L03, HMS2234F07, HMS3263I15, HMS3370M02, HMS3393H22, HMS3713L03, Pharmakon1600-01504188, ZINC538194, Tox21_110220, Tox21_501007, BDBM50024205, CCG-39087, MFCD00069332, NSC760095, AKOS030530791, Tox21_110220_1, LP01007, NC00316, NSC-760095, 3-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one, NCGC00015784-01, NCGC00015784-02, NCGC00015784-03, NCGC00015784-04, NCGC00015784-05, NCGC00015784-06, NCGC00015784-08, NCGC00015784-09, NCGC00015784-10, NCGC00015784-11, NCGC00015784-12, NCGC00015784-14, NCGC00021326-03, NCGC00021326-04, NCGC00021326-05, NCGC00021326-06, NCGC00178084-01, NCGC00178084-02, NCGC00261692-01, CPD000058507, SAM001246893, SBI-0050980.P003, LS-177186, CAS- 75444-65-4, EU-0101007, FT-0732988, P-126, VU0239628-6, D05495, AB00053292_16, C-52961, L000956, SR-01000002998-2, SR-01000002998-5, SR-01000002998-7, BRD-K25224017-001-05-2, BRD-K25224017-001-15-1, 3-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]-ethyl-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]-ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-2-methyl-pyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2-methyl-, 3-[2-[4-(4-Fluorobenzoyl)-1- piperidinyl]-ethyl-2-methyl-4H- pyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-2-methyl-pyrido[1,2-a]pyrimidin-4-one(Pirenperone)
ID: 952
InChIKey: IKQRPFTXKQQLJF-IAHYZSEUSA-N
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)NCN5CCCC5)N(C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 952



CID is 54682938
synonyms found at PubChem are:
ROLITETRACYCLINE, 751-97-3, Rolitetraciclina, Rolitetracyclinum, Reverin, Pyrrolidino-methyl-tetracycline, Synterin, N-(Pyrrolidinomethyl)tetracycline, Pirrolidinometil-tetraciclina, N-(1-Pyrrolidinylmethyl)-tetracycline, UNII-GH9IW85221, Prm-TC, Solvocillin, CHEBI:63334, GH9IW85221, Kinteto, Tetracycline, pyrrolidinomethyl-, C27H33N3O8, Synterin (TN), EINECS 212-031-9, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(pyrrolidin-1-ylmethyl)-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(pyrrolidin-1-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide, [(4S,6S,12aS,4aS,5aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1, 11-dioxo(4,5,6,12a,4a,5a-hexahydronaphthacen-2-yl)]-N-(pyrrolidinylmethyl)carb oxamide, AAT 4, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, Rolitetracycline (JAN/USAN/INN), SQ 15659, AC1NQZM8, Rolitetracycline [USAN:USP:INN:BAN:JAN], SCHEMBL155640, AC1O711S, 7681-32-5 (nitrate), CHEMBL1237046, CTK8G2985, 20685-78-3 (mononitrate), HMEYVGGHISAPJR-IAHYZSEUSA-N, HMS2094O15, Pharmakon1600-01505684, SQ 15, (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(pyrrolidin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione, BCP15881, Rolitetracycline, analytical standard, MFCD00056562, NSC759177, ZINC14880004, AKOS024284365, Tetracycline, N-(pyrrolidinylmethyl)-, CCG-213512, DB01301, NSC-759177, CC-34284, SO-15659, ST075203, SBI-0206901.P001, FT-0603513, X5947, D02282, AB01563105_01, AB01563105_02, C-23090, SR-05000001744, SR-05000001744-1, (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(pyrrolidin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione, (4S,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(pyrrolidin-1-ylmethyl)-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
ID: 1217
InChIKey: KVAGRMDUXLYLAZ-ZGZXWHTRSA-N
SMILES: CC(C)/C(=C/1\C2[C@]([C@@H](OC1=O)C3=COC=C3)(C([C@H]([C@@]45[C@]26[C@@H]([C@]7(C(C8(CC7([C@]4([C@H]8CC(=O)OC)C)OC(O5)(O6)C)C)OC(=O)C(C)C)O)OC(=O)C)OC(=O)C)OC(=O)C)C)/O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1217



CID is 54721972
synonyms found at PubChem are:
BUSSEIN, SPECTRUM100006, CCG-39788, SDCCGMLS-0066359.P001, NCGC00179156-01, SR-05000002785, SR-05000002785-1
ID: 1367
InChIKey: MFOUDYKPLGXPGO-UHFFFAOYSA-N
SMILES: CC(C)N(C1=CC=CC=C1)C(=O)CCl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1367



CID is 4931
synonyms found at PubChem are:
propachlor, 1918-16-7, 2-Chloro-N-isopropyl-N-phenylacetamide, Niticid, 2-Chloro-N-isopropylacetanilide, Propachlore, Bexton 4L, Nitacid, Satecid, Bexton, Prolex, Ramrod, Kartex A, Acilid, Ramrod 65, N-Isopropyl-2-chloroacetanilide, N-Isopropyl-alpha-chloroacetanilide, 2-Chloro-N-(1-methylethyl)-N-phenylacetamide, Chloressigsaeure-N-isopropylanilid, alpha-Chloro-N-isopropylacetanilide, Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-, Acetanilide, 2-chloro-N-isopropyl-, Caswell No. 194, Propachlor [BSI:ISO], CP 31393, Propachlore [ISO-French], Ramrod 20G, HSDB 1200, EINECS 217-638-2, UNII-015443A483, EPA Pesticide Chemical Code 019101, BRN 2103903, 2-chloro-N-phenyl-N-propan-2-ylacetamide, AI3-51503, Chloressigsaeure-N-isopropylanilid [German], 2-chloro-N-phenyl-N-(propan-2-yl)acetamide, CHEBI:19503, alpha-chloro-N-isopropylacetanilid, MFOUDYKPLGXPGO-UHFFFAOYSA-N, DSSTox_CID_4274, DSSTox_RID_77351, DSSTox_GSID_24274, Propachlor, analytical standard, 015443A483, CAS-1918-16-7, Albrass, Muharicid, Ramrod flowable, Ramrod-atrazine, n-isopropyl-a-chloroacetanilide, Tripart sentinel, Spectrum_001885, SpecPlus_000506, AC1Q1PXK, Spectrum2_001842, Spectrum3_000843, Spectrum4_000683, Spectrum5_002002, AC1L1J9A, Ramrod flowable (Salt/Mix), SCHEMBL65571, BSPBio_002425, KBioGR_001145, KBioSS_002415, SPECTRUM330052, MLS002207036, DivK1c_006602, SPBio_001624, 2-Chloro-N-(1-methylethyl)-N-phenylacetamide (9CI), CHEMBL1394829, DTXSID4024274, KBio1_001546, KBio2_002409, KBio2_004977, KBio2_007545, KBio3_001925, MolPort-002-365-679, N-methylethyl-N-chloroacidobenzene, N-isopropyl-N-phenylchloroacetamide, BCP16676, ZINC2039117, Tox21_201734, Tox21_303036, CCG-39380, SBB079583, STL281680, .alpha.-Chloro-N-isopropylacetanilide, N-Isopropyl-.alpha.-Chloroacetanilide, AKOS001031317, MCULE-5126926361, NE11193, Propachlor 10 microg/mL in Cyclohexane, 2-Chloro-N-isopropyl-N-phenyl-acetamide, NCGC00094539-01, NCGC00094539-02, NCGC00094539-03, NCGC00094539-04, NCGC00094539-05, NCGC00094539-06, NCGC00257041-01, NCGC00259283-01, Propachlor 100 microg/mL in Cyclohexane, AC-19975, AJ-33145, AN-50100, CJ-32221, KB-83400, LS-10570, SMR000855773, UPCMLD0ENAT0505-1085:001, 2-chloro-N-(methylethyl)-N-phenylacetamide, DB-044776, Propachlor, PESTANAL(R), analytical standard, 2-chloranyl-N-phenyl-N-propan-2-yl-ethanamide, C18759, 918P167, A813527, SR-01000004720, J-012400, SR-01000004720-1, BRD-K50343025-001-02-5, F0017-0379, 63704-81-4
ID: 1493
InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N
SMILES: C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)CN)O)N)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1493



CID is 36294
synonyms found at PubChem are:
tobramycin, 32986-56-4, Nebramycin 6, Nebramycin VI, Tobramicin, Tobramycetin, Nebcin, 3'-Deoxykanamycin B, Aktob, Tobi, NEBRAMYCIN, Nebramycin factor 6, Tobramycinum, Tobralex, Tobramicina, Tobramycine, 1-Epitobramycin, Deoxykanamycin B, Tobracin, Gotabiotic, Nebicin, Tobacin, Tobrased, Tobramycin Base, Tobi Podhaler, Tenebrimycin, Tobradistin, Tobramaxin, Tobramitsetin, Tenemycin, Tobrex, TOBRAMYCIN SULFATE, Obramycin, Tobradex, UNII-VZ8RRZ51VK, Tobramycine [INN-French], Tobramycinum [INN-Latin], Tobramicina [INN-Spanish], Brulamycin, Tobracin (TN), Tobrasone, Nebramycin factir 6, HSDB 3259, C18H37N5O9, Lilly 47663, EINECS 251-322-5, VZ8RRZ51VK, SPRC-AB01, NSC 180514, BRN 1357507, Distobram, NF 6, CHEBI:28864, tobramycin solution for inhalation, NLVFBUXFDBBNBW-PBSUHMDJSA-N, Tobrex (TN), D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-2-deoxy-, 4-(2,6-Diamino-2,3,6-trideoxy-alpha-D-glycopyranosyl)-6-(3-amino-3-deoxy-alpha-D-glycopyranosyl)-2-deoxystreptamine, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-4))-2-deoxy-D-streptamine, Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,6-tyrideoxy-alpha-D-ribohexopyranosyl-(1-6))-2-deoxy-, D-, Sybryx, vantobra, Bethkis, Nebcin (Sulfate), Kitabis Pak, Gernebcin, (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,5-diol, (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-6))-2-deoxy-L-streptamine, Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-6))-2-deoxy-, D-, TOY, Tobramycin for Inhalation, SR-05000001726, torbamycin, TOA-(1-6)TOB-(4-1)TOC, Tobramycin,(S), Tobramycin [USAN:BAN:INN:JAN], NCGC00016814-01, TOA-(1-6)2TB-(4-1)TOC, (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside, (2S,3R,4S,5S,6R)-4-amino-2-((1S,2S,3R,4S,6R)-4,6-diamino-3-((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yloxy)-2-hydroxycyclohexyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol, Bethkis (TN), CAS-32986-56-4, Nebramycin-Faktor 6, Tobramycin [2M+H], Tobramycin [USAN:USP:INN:BAN:JAN], Tobi (TN), Spectrum_001072, AC1Q2AOW, Prestwick3_000544, Spectrum2_000078, Spectrum3_000588, Spectrum4_000752, Spectrum5_001038, DSSTox_CID_3680, ro-2H-pyran-3,5-diol, Tobramycin (JP17/USP), AC1L1VI0, SCHEMBL2838, CHEMBL1747, DSSTox_RID_77144, DSSTox_GSID_23680, BSPBio_000587, BSPBio_002036, KBioGR_001104, KBioSS_001552, MLS000069544, BIDD:GT0503, SPECTRUM1500579, SPBio_000295, BPBio1_000647, DTXSID8023680, KBio2_001552, KBio2_004120, KBio2_006688, KBio3_001536, AOB5629, BIT0802, MolPort-003-665-548, ZX-AFC000193, 49842-07-1 (Sulfate), HMS2090B16, HMS2092M17, HMS2096N09, HMS3713N09, Pharmakon1600-01500579, HY-B0441, ZINC8214692, Tox21_110626, BDBM50366778, CCG-39936, MFCD00077885, NSC757352, s2514, AKOS016339662, AN-9578, API0004434, CS-2547, DB00684, KS-1405, NSC-757352, NCGC00178852-01, NCGC00178852-02, CC-35084, CPD000058793, SAM001246911, SC-45657, SMR000058793, SBI-0051915.P003, AB2000616, LS-146940, LS-187329, AB00513858, A-8891, C00397, D00063, J10405, AB00052438-12, AB00052438_13, AB00052438_14, 986T564, C-22669, SR-01000721898, Tobramycin, Antibiotic for Culture Media Use Only, Q-201837, SR-01000721898-2, SR-05000001726-1, SR-05000001726-2, BRD-K05619559-001-12-7, UNII-NQJ13I4Z9U component NLVFBUXFDBBNBW-PBSUHMDJSA-N, (1S,2S,3R,4S,6R)-4,6-diamino-3-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside, (2S,3R,4S,5S,6R)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahyd, (2S,3R,4S,5S,6R)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol, (2S,3R,4S,5S,6R)-4-amino-2-{[(1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,5-diol, 11098-01-4, 11111-45-8, 34337-51-4, 37321-13-4, 4-AMINO-2-[4,6-DIAMINO-3-(3-AMINO-6-AMINOMETHYL-5-HYDROXY-TETRAHYDRO-PYRAN-2-YLOXY)-2-HYDROXY-CYCLOHEXYLOXY]-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL, 54330-95-9, 70322-33-7, D-Streptamine, O-3-amino-3-deoxy-.alpha.-D-glucopyranosyl-(1->6)-O-[2,6-diamino-2,3,6-trideoxy-.alpha.-D-ribo-hexopyranosyl-(1->4)]-2-deoxy-, D-Streptamine, O-3-amino-3-deoxy-.alpha.-D-glucopyranosyl-(1->6)-O-[2,6-diamino-2,3,6-trideoxy-.alpha.-D-ribohexopyranosyl-(1->4)]-2-deoxy-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1->4))-2-deoxy-, O-[3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-->6)]-O-[2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-->4)]-2-deoxy-D-streptamine, O-[3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)]-O-[2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1->4)]-2-deoxy-D-streptamine, O-3-Amino-3-deoxy-?-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-?-D-ribohexopyranosyl-(1-4)]-2-deoxy-D-streptamine, O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-a -D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-4))-2-deoxy-D-streptamine
ID: 1785
InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1785



CID is 3878
synonyms found at PubChem are:
lamotrigine, 84057-84-1, 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, Lamictal, Lamictal Cd, Lamotrigina, Lamotriginum, Lamictal XR, Lamotriginum [Latin], Lamotrigina [Spanish], Lamictal ODT, BW-430C, Labileno, Lamiktal, Lamitor, BW 430C, 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine, Lamictin, 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)-, 3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine, Lamictal (TN), UNII-U3H27498KS, Lamotrigine [USAN:INN:BAN], EINECS 281-901-8, CHEMBL741, C9H7Cl2N5, GW 273293, Lamotrigine (JAN/USAN/INN), MLS000069685, CHEBI:6367, PYZRQGJRPPTADH-UHFFFAOYSA-N, U3H27498KS, EUR-1048, GI 267119X, NCGC00015605-06, SMR000058464, DSSTox_CID_3195, L 3791, DSSTox_RID_76918, DSSTox_GSID_23195, Crisomet, CAS-84057-84-1, SR-01000000187, lamitrin, lamotrigin, BW430C, HSDB 7526, Lamictin (TN), Lamotrigine [USAN:USP:INN:BAN], Opera_ID_12, Tocris-1611, hydroxymethyl progesterone, AC1L1GWT, Lopac-L-3791, Faes Brand of Lamotrigine, D03FLC, Juste Brand of Lamotrigine, Desitin Brand of Lamotrigine, Lopac0_000688, SCHEMBL35439, MLS000759486, MLS001077325, MLS001423991, BIDD:GT0794, Lamotrigine, >=98%, powder, GTPL2622, TRI020, DTXSID2023195, CTK8B4406, KS-00000XIV, ZINC13156, MolPort-003-666-744, HMS2051C10, HMS2089M08, HMS2093P21, HMS2230L04, HMS3262I17, HMS3268G17, HMS3371O16, HMS3393C10, HMS3657A17, HMS3715H21, Pharmakon1600-01505610, BCP12156, Glaxo Wellcome Brand of Lamotrigine, HY-B0495, Lamotrigine 1.0 mg/ml in Methanol, GlaxoSmithKline Brand of Lamotrigine, Tox21_110179, Tox21_500688, ANW-44921, BDBM50031299, MFCD00865333, NSC746307, NSC759171, s3024, STK628377, AKOS005561147, Tox21_110179_1, 6-(2,2,4-triazine-3,5-diyldiamine, CCG-100856, CS-2616, DB00555, KS-1074, LP00688, MCULE-7648410888, NC00106, NE61394, NSC-746307, NSC-759171, SMP2_000303, NCGC00015605-01, NCGC00015605-02, NCGC00015605-03, NCGC00015605-04, NCGC00015605-05, NCGC00015605-07, NCGC00015605-08, NCGC00015605-09, NCGC00015605-10, NCGC00022936-02, NCGC00022936-04, NCGC00022936-05, NCGC00261373-01, AC-10298, AJ-08354, AN-35947, AT-15488, BC200572, BR-72807, CPD000058464, K499, SAM001246697, SC-12025, SBI-0050666.P002, AB0014255, LS-155249, TR-026049, B2249, EU-0100688, FT-0602546, L0241, ST24024203, 57L841, D00354, J10032, AB00384359-16, AB00384359_17, AB00384359_18, A840709, 3,5-diamino-(2,3-dichlorophenyl)-1,2,4-triazine, 3,5-diamino-6-(2,3-dichlorophenyl)- as -triazine, Q-201221, SR-01000000187-2, SR-01000000187-4, SR-01000000187-7, BRD-K93460210-071-01-6, SR-01000000187-10, 3,5-diamino-6-(2,3,-dichlorophenyl)-1,2,4-triazine, F2173-0540, Z1550648755, 6-(2,3-Dichloro-phenyl)-[1,2,4]triazine-3,5-diamine, 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diyldiamine, 6-[2,3-bis(chloranyl)phenyl]-1,2,4-triazine-3,5-diamine, Lamotrigine, European Pharmacopoeia (EP) Reference Standard, 6-(2,3-Dichloro-phenyl)-[1,2,4]triazine-3,5-diamine(lamotrigine), GI 267119X; 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine, Lamotrigine, United States Pharmacopeia (USP) Reference Standard, Lamotrigine, Pharmaceutical Secondary Standard; Certified Reference Material, Lamotrigine for peak identification, European Pharmacopoeia (EP) Reference Standard, Lamotrigine for system suitability, European Pharmacopoeia (EP) Reference Standard
ID: 1937
InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N
SMILES: CC/C(=C(/CC)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1937



CID is 448537
synonyms found at PubChem are:
diethylstilbestrol, 56-53-1, Stilbestrol, Stilboestrol, Distilbene, Agostilben, Estrobene, Estromenin, Stilboestroform, Antigestil, Palestrol, Stilbetin, Synestrin, Vagestrol, Fonatol, Diethylstilbesterol, Menostilbeen, Oestrogenine, Oestromensyl, Oestromienin, Stilbestrone, Synthoestrin, Comestrol, Cyren A, Domestrol, Dyestrol, Estrosyn, Grafestrol, Iscovesco, Microest, Milestrol, Oestromenin, Pabestrol, Sexocretin, Stilboefral, Stilbofolin, Synthofolin, Syntofolin, Diastyl, Makarol, Micrest, Serral, Stilkap, Bufon, Cyren, Desma, Sibol, OeKolp, Dawe's destrol, Hi-Bestrol, Di-Estryl, Dietilestilbestrol, Neo-Oestranol I, Rumestrol 1, Rumestrol 2, Stil-Rol, Acnestrol, Climaterine, Dibestrol, Dicorvin, Gynopharm, Idroestril, Oestromensil, Oestromon, Protectona, Sedestran, Sintestrol, Stibilium, Tylosterone, Comestrol estrobene, Stilbol, Diethylstilboesterol, Oestrol vetag, DiBestrol 2 Premix, Bio-des, Estilbin MCO, (E)-Diethylstilbestrol, trans-Diethylstilbestrol, STIL, neo-Oestranol 1, Tampovagan stilboestrol, Dibestrol '2' premix, Synthestrin, Tampovagan, Destrol, Estril, DES (synthetic estrogen), Stilbestrol, diethyl-, cis-Des, (E)-3,4-Bis(4-hydroxyphenyl)-3-hexene, New-Estranol 1, DES, Diethyl stilbestrol, trans-Diethylstilbesterol, Diethylstilbestrolum, Percutatrine oestrogenique iscovesco, 4,4'-Dihydroxydiethylstilbene, trans-Diethylstilboesterol, E-Diethylstilbestrol, Rcra waste number U089, strobene, Diaethylstilboestrolum, Estrogenine, Stilbestroform, Stilbofollin, cis-Diethylstilbesterol, Dietilstilbestrolo, Stilbene Estrogen, diethylstilbestrol (DES), (E)-4,4'-(hex-3-ene-3,4-diyl)diphenol, Dietilstilbestrolo [DCIT], Dietilestilbestrol [Spanish], 4,4'-(3E)-hex-3-ene-3,4-diyldiphenol, hibestrol, oestrolmensil, alpha,alpha'-Diethylstilbenediol, anti gestil, Diethylstilbestrolum [INN-Latin], Dietilestilbestrol [INN-Spanish], 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol, NSC-3070, neo-oe stranol 1, UNII-731DCA35BT, MG 137, Stilbestrol (TN), CCRIS 240, cis-Diethylstilbestrol, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)-, Diethylstilbestrol BP, Diethylstilbestrol [USAN:INN], 6898-97-1, Diethylstilbestrol, (Z)-Isomer, (E)-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol, Estilbin ''MCO'', trans-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol, 4,4'-Dihydroxy-alpha,beta-diethylstilbene, HSDB 3060, alpha,alpha'-Diethyl-(E)-4,4'-stilbenediol, ST IL, 3,4-Bis(p-hydroxyphenyl)-3-hexene, EINECS 200-278-5, CHEMBL411, RCRA waste no. U089, BRN 2056095, Diethylstilbestrol (USP/INN), TRANS-DIETHYSTILBESTEROL, 731DCA35BT, Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, cis-alpha,alpha'-Diethyl-4,4'-stilbenediol, CHEBI:41922, RGLYKWWBQGJZGM-ISLYRVAYSA-N, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, (E)-, .alpha.,.alpha.'-Diethylstilbenediol, 3,4-bis(4-hydroxyphenyl)hex-3-ene, (Z)-4,4'-(1,2-Diethyl-1,2-ethylenediyl)bisphenol, Phenol 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)-, 4,4'-(Hex-3-ene-3,4-diyl)diphenol, alpha,alpha'-Diethyl-4,4'-stilbenediol, Diethylstilbestrol, Disodium Salt, TRANSGENIC MODEL EVALUATION (DES), C18H20O2, Diethylstilboestrol (DE), Diethylstilbestrol [Nonsteroidal oestrogens], DSSTox_CID_465, DSSTox_RID_75608, DSSTox_GSID_20465, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, (Z)-, 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol, 4,4'-Stilbenediol, .alpha.,.alpha.'-diethyl-, (E)-, 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol, Phenol, 4,4'-((1E)-1,2-diethyl-1,2-ethenediyl)bis-, Apstil, Stilbesterol, DES, MFCD00002373, 4,4'-hex-3-ene-3,4-diyldiphenol, diethylstilboestrol, Estrogen, Stilbene, SMR000058263, 4,4'-(3-HEXENE-3,4-DIYL)DIPHENOL, 4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol, SR-01000745070, 22610-99-7, Bertrol, 3erd, CAS-56-53-1, NCGC00090749-04, Diethylstilbestrol [USP:INN:BAN], Estilbin (MCO), Prestwick_1070, PubChem2439, DiBestrol "2" Premix, Prestwick2_000756, Prestwick3_000756, Spectrum5_000799, 4, 2,2'-diethyl-, D0Y2NE, AC1L9M2H, AC1Q2C9S, SCHEMBL9223, BSPBio_000772, BSPBio_002201, MLS000028447, MLS002174252, MLS002222298, ARONIS23859, BIDD:ER0159, SPECTRUM1500244, BPBio1_000850, GTPL2801, trans-.alpha.,4'-stilbenediol, ZINC1290, 4, .alpha.,.alpha.-diethyl-, APS Brand of Diethylstilbestrol, DTXSID3020465, REGID_for_CID_448537, BDBM20625, CHEBI:92795, HMS501J21, RGLYKWWBQGJZGM-ISLYRVAYSA-, 4, .alpha.,.alpha.'-diethyl-, Gerda Brand of Diethylstilbestrol, NSC3070, WLN: QR DY2&UY2&R DQ, 3,4'-Dihydroxyphenyl)hex-3-ene, MolPort-001-785-868, HMS1570G14, HMS1920G08, HMS2090C14, HMS2091M18, HMS2097G14, HMS2232N11, HMS3650A09, HMS3714G14, Pharmakon1600-01500244, Phenol, 4,4'-(1,2-diethyl-1,2-ethylenediyl)bis-, (Z)-, 3-Hexene,4-bis(p-hydroxyphenyl)-, NSC 3070, Tox21_202407, Tox21_300526, CCG-38961, Diethylstilbestrol, >=99% (HPLC), LS-220, NSC756736, Phenol, 4,4'-(1,2-diethyl-1,2-ethylenediyl)bis-, (Z)- (9CI), s1859, STK366318, 3,4-Bis(4-hydroxyphenyl)-3-hexene, Co Pharma Brand of Diethylstilbestrol, Co-Pharma Brand of Diethylstilbestrol, AKOS005111142, DIETHYLSTILBESTROL (diethylstilbestr, 4,2-Diethyl-1,2-ethenediyl)bisphenol, CS-2338, NSC-756736, IDI1_000519, 3,4'(4,4'-Dihydroxyphenyl)hex-3-ene, 63528-82-5 (di-hydrochloride salt), NCGC00090749-01, NCGC00090749-02, NCGC00090749-03, NCGC00090749-05, NCGC00090749-06, NCGC00090749-07, NCGC00090749-08, NCGC00090749-09, NCGC00254539-01, NCGC00259956-01, 4, .alpha.,.alpha.'-diethyl-, (E)-, AJ-07997, AN-41690, AS-13377, CJ-00040, HY-14598, I027, KB-76580, SC-05383, SC-65252, ZB000303, SBI-0051346.P003, 3,4-Bis(p-hydroxyphenyl)-3-hexene, trans, 4,4'-dihydroxy-alph a,beta-diethylstilbene, AB1009528, LS-146816, D0526, Diethylstilbestrol, mixture of cis and trans, ST24046566, .alpha.,.alpha.'-Diethyl-4,4'-stilbenediol, 3,4-(Di-4-hydroxyphenyl)hex-3-ene, (E)-, 3-Hexene,3,4-bis(p-hydroxyphenyl)-, (E)-, trans-alpha,alpha'-Diethyl-4,4'-Stilbenediol, (E)-alpha, alpha'-diethyl-4,4'-stilbened iol, (E)-alpha, alpha'-diethyl-4,4'-stilbenediol, 4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol, 4,4'-Dihydroxy-.alpha.,.beta.-diethylstilbene, C07620, D00577, Z-0795, .alpha.,.alpha.'-Diethyl-(E)-4,4'-stilbenediol, 002D373, A831077, Diethylstilbestrol, mixture of cis and trans, 97%, SR-01000745070-3, SR-01000745070-4, SR-01000745070-5, SR-01000745070-9, trans-.alpha.,.alpha.'-Diethyl-4,4'-stilbenediol, trans-.alpha.,.alpha.'-diethyl-4-4'-stilbenediol, 4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol, trans, 4,4'-Stilbenediol, .alpha.,.alpha.-diethyl-, (E)-, BRD-K17084514-001-01-7, BRD-K45330754-001-09-2, Diethylstilbestrol, VETRANAL(TM), analytical standard, I14-11699, Phenol,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)-, trans-4,4 '-(1,2-diethyl-1,2-ethenediyl)bisphenol, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, (E)- (8CI), Diethylstilbestrol, European Pharmacopoeia (EP) Reference Standard, Diethylstilbestrol, United States Pharmacopeia (USP) Reference Standard, DIETHYLSTILBESTROL (SEE ALSO TRANSGENIC MODEL EVALUATION (DIETHYLSTILBESTROL)), 8026-45-7, 8028-09-9, 8030-34-0, 8049-42-1, 8053-00-7, InChI=1/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
ID: 1954
InChIKey: RJMIEHBSYVWVIN-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1954



CID is 3718
synonyms found at PubChem are:
indoprofen, 31842-01-0, Isindone, Flosint, Reumofene, Flosin, 2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoic acid, Indoprofene, Indoprofeno, Indoprofenum, K 4277, Indoprofene [INN-French], Indoprofenum [INN-Latin], Indoprofeno [INN-Spanish], EINECS 250-833-0, 2-(4-(1-Carboxyethyl)phenyl)-1-isoindolinone, 4-(1-Oxo-2-isoindolinyl)hydratropasaeure, CHEMBL15870, p-(1-Oxo-2-isoindolinyl)hydratropic acid, MLS000069761, 1-Oxo-2-(p-((alpha-methyl)carboxymethyl)phenyl)isoindoline, CHEBI:76162, 2-(4-(1-Oxo-2-isoindolinyl)phenyl)propionsaeure, Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methyl-, Propionic acid, 2-(p-(1-oxo-2-isoindolinyl)phenyl)-, alpha-(4-(1-Oxo-2-iso-indolinyl)-phenyl)-propionic acid, Propionic acid, alpha-(4-(1-oxo-2-isoindolinyl)phenyl)-, NCGC00094700-01, SMR000058710, 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetic acid, Hydratropic acid, p-(1-oxo-2-isoindolinyl)-, K-4277, 2-[4-(1-oxoisoindolin-2-yl)phenyl]propanoic acid, 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid, 2-[4-(1-oxo-1,3-dihydro-2h-isoindol-2-yl)phenyl]propanoic acid, ALPHA-METHYL-P-[1-OXO-2-ISOINDOLINYL]-BENZENEACETIC ACID, SR-01000712384, Praxis, indoprofen o, Indoprofen [USAN:BAN:INN], Indoprofen [USAN:INN:BAN], Bor-ind, racemic indoprofen, CAS-31842-01-0, Prestwick_1001, (+/-) Indoprofen, PubChem23747, Spectrum_000941, Opera_ID_630, AC1L1GJZ, AC1Q1LGN, Indoprofen (USAN/INN), Prestwick0_000836, Prestwick1_000836, Prestwick2_000836, Prestwick3_000836, Spectrum2_000785, Spectrum3_000469, Spectrum4_000019, Spectrum5_000870, D0Q5PL, cid_3718, DSSTox_CID_25831, DSSTox_RID_81159, DSSTox_GSID_45831, SCHEMBL25137, BSPBio_000791, BSPBio_002178, KBioGR_000397, KBioSS_001421, MLS001146951, MLS001333195, MLS001333196, DivK1c_000401, SPECTRUM1500351, SPBio_000890, SPBio_002712, Indoprofen, analytical standard, BPBio1_000871, DTXSID5045831, CTK7I4161, HMS501E03, KBio1_000401, KBio2_001421, KBio2_003989, KBio2_006557, KBio3_001398, KS-00001FAT, MolPort-001-791-283, NINDS_000401, RJMIEHBSYVWVIN-UHFFFAOYSA-N, HMS1570H13, HMS1920H03, HMS2091N11, HMS2097H13, HMS2230L16, HMS3714H13, Pharmakon1600-01500351, ACN-C000763, HY-B1104, Tox21_111316, BDBM50233673, CCG-40163, MFCD00057144, NSC757065, (+-)-4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetic acid, AKOS015900986, API0008560, CS-4695, DB08951, MCULE-8196316614, NSC-757065, TRA0081730, ACM31842010, Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methyl-, (+-)-, IDI1_000401, ( inverted exclamation markA)-Indoprofen, NCGC00094700-02, NCGC00094700-03, NCGC00094700-04, 53022-60-9, CC-29552, LS-76358, SC-53848, SBI-0051416.P003, AX8113553, KB-222042, AB00052023, FT-0630559, ST51015025, X6838, VU0243102-4, D04530, AB00052023_15, 2-(4-(1-Oxoisoindolin-2-yl)phenyl)propanoicacid, C-17714, 2-[4-(1-Oxo-2-isoindolinyl)phenyl]propanoic Acid, 2-[4-(1-oxo-2-isoindolinyl)phenyl]propionic acid, SR-01000712384-2, SR-01000712384-3, alpha-(4-(1-Oxo-2-isoindolinyl)phenyl)propionic acid, alpha-[p-(1-oxo-2-isoindolinyl)phenyl]propionic acid, BRD-A44090213-001-05-8, BRD-A44090213-001-15-7, I14-15850, (+)-2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoic acid, alpha-[p-(1-oxo-2-isoindolinyl) phenyl]propionic acid, alpha-Methyl-p-(1-oxo-2-isoindolinyl)benzeneacetic acid, 1-Oxo-2-[p-[(|A-methyl)carboxymethyl]phenyl]isoindoline, 2-[4-(1-Oxo-1,3-dihydro-isoindol-2-yl)-phenyl]-propionic acid, 2-[4-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]propanoic acid, 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-.alpha.-methylbenzeneacetic acid, 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-|A-methylbenzeneacetic Acid
ID: 1998
InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N
SMILES: CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1998



CID is 11683
synonyms found at PubChem are:
MEGESTROL ACETATE, 595-33-5, Megace, Megace ES, Niagestin, Megestryl acetate, Megeron, Ovaban, Ovarid, Pallace, Magestin, Megestrol (Acetate), Ovaban (Veterinary), UNII-TJ2M0FR8ES, BDH 1298, NSC-71423, CCRIS 372, 17alpha-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate, SC 10363, EINECS 209-864-5, 17alpha-Acetoxy-6-dehydro-6-methylprogesterone, 6-Dehydro-6-methyl-17alpha-acetoxyprogesterone, 6-Methyl-6-dehydro-17alpha-acetoxyprogesterone, TJ2M0FR8ES, Megestrol acetate [USAN], 17-Acetoxy-6-methylpregna-4,6-diene-3,20-dione, SC10363, Megestrol acetole [Progestins], MLS000028633, 6-Methyl-17alpha-hydroxy-delta(sup 6)-progesterone acetate, 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione 17-acetate, 17-alpha-Acetoxy-6-dehydro-6-methylprogesterone, 6-Dehydro-6-methyl-17-alpha-acetoxyprogesterone, 6-Methyl-6-dehydro-17-alpha-acetoxyprogesterone, Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-methyl-, 17-(acetyloxy)-6-methylpregna-4,6-diene-3,20-dione, 17alpha-Acetoxy-6-methylpregna-4,6-diene-3,20-dione, [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, 6-Methyl-17-alpha-acetoxypregna-4,6-diene-3,20-dione, 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate, 6-Methyl-17-alpha-hydroxy-delta(sup 6)-progesterone acetate, 6-Methyl-delta(sup 6)-dehydro-17-alpha-acetoxyprogesterone, 6-Methyl-delta4,6-pregnadien-17alpha-ol-3,20-dione acetate, SC-10363, SMR000058691, Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, acetate, 6-Methyl-delta(sup 4,6)-pregnadien-17-alpha-ol-3,20-dione acetate, Megestrol acetate (USAN), DSSTox_CID_20683, DSSTox_RID_79539, DSSTox_GSID_40683, 6-Methyl-3,20-dioxopregna-4,6-dien-17-yl acetate, 51154-23-5, AK145584, Megestrol acetate [USAN:USP], Megestrol acetole, Megace;Megace ES, NCGC00016516-01, CAS-595-33-5, Megestrol-17-acetate, 6-Methyl-6-dehydro-17.alpha.-acetylprogesterone, 17.alpha.-Acetoxy-6-dehydro-6-methylprogesterone, 6-Dehydro-6-methyl-17.alpha.-acetoxyprogesterone, 6-Methyl-6-dehydro-17.alpha.-acetoxyprogesterone, Opera_ID_1511, Prestwick0_000956, Prestwick1_000956, Prestwick2_000956, Prestwick3_000956, SCHEMBL745, AC1L1XW9, BSPBio_000952, MLS000759501, MLS001074091, MLS001424055, par-100,2, SPBio_003101, BPBio1_001048, CHEMBL1201139, DTXSID9040683, CTK5B0088, MolPort-005-934-820, RQZAXGRLVPAYTJ-GQFGMJRRSA-N, BCPP000168, HMS1570P14, HMS2051I20, HMS2090N04, HMS2097P14, HMS2235D16, HMS3714P14, (8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate, BCP29265, BDH-1298, NSC71423, ZINC4097467, Tox21_110469, Tox21_302360, ANW-43468, LMST02030118, s1304, AKOS015894927, Tox21_110469_1, API0003279, BCP9000904, CCG-100899, CS-2065, DB00351, NC00149, 17-Acetoxy-6-methylpregna-4,20-dione, NCGC00024196-03, NCGC00024196-05, NCGC00255456-01, AC-24570, AJ-47998, AN-21566, AS-13384, BDH-1298, NSC-71423, HY-13676, I040, SC-16134, 17.alpha.-Acetoxy-6-methyl-4,20-dione, AB2000040, LS-118489, TR-031797, AB00490013, B1377, 17-Hydroxy-6-methylpregna-4,20-dione acetate, 17.alpha.-Acetoxy-6-methylpregna-4,20-dione, C08151, D00952, 14365-EP2311464A1, 14365-EP2316836A1, AB00383046-13, AB00383046-14, AB00383046-15, AB00383046_16, Pregna-4,20-dione, 17-(acetyloxy)-6-methyl-, 595M335, SR-01000000258, Pregna-4,20-dione, 17-hydroxy-6-methyl-, acetate, Q-201346, SR-01000000258-4, BRD-K19507340-001-03-1, Megestrol acetate, VETRANAL(TM), analytical standard, Megestrol acetate, analytical standard, for drug analysis, WLN: L E5 B666 OV KU MUTJ A1 E1 FV1 FOV1 L1, 6-Methyl-17.alpha.-hydroxy-.delta.(sup 6)-progesterone acetate, Megestrol acetate, European Pharmacopoeia (EP) Reference Standard, Megestrol acetate, United States Pharmacopeia (USP) Reference Standard, Megesgtrol Acetate, Pharmaceutical Secondary Standard; Certified Reference Material, Megestrol acetate for peak identification, European Pharmacopoeia (EP) Reference Standard, Megestrol acetate for system suitability, European Pharmacopoeia (EP) Reference Standard
ID: 2082
InChIKey: SHAYBENGXDALFF-UHFFFAOYSA-N
SMILES: CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2082



CID is 13468
synonyms found at PubChem are:
Psychostyl, Acetexa, Allegron, Altilev, Nortrilen, Norzepine, Pamelor, Sensival, Vividyl, Aventyl allegron, Nortriptyline Hcl, Ateben hydrochloride, Nortab hydrochloride, Aventyl hydrochloride, Pamelor hydrochloride, Nortriptylin hydrochloride, Lilly 38489, HSDB 3371, EINECS 212-973-0, NSC 78248, NSC 169453, 5-(3-(Methylamino)propylidene)dibenzo(a,e)cyclohepta(1,5)diene hydrochloride, 5-(3-Methylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene hydrochloride, AC1Q1RWX, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-, hydrochloride, 10,11-Dihydro-N-methyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5,gamma)-propylamine hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10-11-dihydro-N-methyl-, hydrochloride, AC1L21SL, Nortriptyline hydrochloride [USAN:JAN], LS-60755, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10-11-dihydro-N-methyl-,hydrochloride, Nortriptyline hydrochloride, 894-71-3, Desmethylamitriptyline hydrochloride, Nortriptyline (hydrochloride), UNII-00FN6IH15D, Noramitriptyline hydrochloride, Nortriptyline monohydrochloride, MLS000069673, 00FN6IH15D, N 7048, CPD000058486, SMR000058486, Pamelor (TN), EN300-26665, 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine Hydrochloride, W-109609, 3-(10,11-Dihydro-5H-dibenzo[a,d]-cyclohepten-5-ylidene)-N-methyl-1-propanamine, WLN: L C676 BY&T&J BU3M1 &GH, NSC78248, NSC169453, NSC-169453, SR-01000000223, CAS-894-71-3, 5-[3-(Methylamino)propylidene]dibenzo[a,5]diene hydrochloride, (2)10,d]cycloheptene-.delta.5.gamma.-propylamine, hydrochloride, 5-[(3-(Methylamino)propylidene]-10,d]cycloheptene hydrochloride, NORTRIPTYLINEHYDROCHLORIDE, 5H-Dibenzo[a,.gamma.-propylamine, 10,11-dihydro-N-methyl-, hydrochloride, 5H-Dibenzo[a,.gamma.-propylamine, 10-11-dihydro-N-methyl-, hydrochloride, 1-Propanamine,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-, hydrochloride, 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N-methylpropan-1-amine;hydrochloride, Prestwick_366, Nortriptyline hdrochloride, Nortriptyline hydrochloride [USAN:USP:JAN], Opera_ID_1915, AC1Q3BS4, DSSTox_CID_25109, DSSTox_RID_80676, DSSTox_GSID_45109, SCHEMBL41329, MLS001077267, MLS002222206, MLS006010656, 72-69-5 (free base), AC1L9B17, CHEBI:7641, CHEMBL1201156, DTXSID2045109, REGID_for_CID_441358, CTK8G2012, AOB5370, MolPort-003-959-040, SHAYBENGXDALFF-UHFFFAOYSA-N, HMS1568D10, HY-B1417, KS-000017PT, Tox21_110048, Tox21_500868, BG0274, MFCD00058024, NSC-78248, AKOS015889095, API0003634, CCG-212718, CS-4913, KS-1306, LP00868, NC00522, NE48409, NCGC00014483-01, NCGC00094192-01, NCGC00094192-02, NCGC00261553-01, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[ a,d]cyclohepten-5-ylidene)-N-methyl-, hydrochloride, SAM002554915, EU-0100868, FT-0673146, N0957, Nortriptyline hydrochloride (JP17/USP/INN), D00816, N 7261, C-46080, Nortriptyline hydrochloride, >=98% (TLC), powder, SR-01000000223-2, SR-01000000223-7, I01-17298, Nortriptyline Hydrochloride 1.0 mg/ml in Methanol (as free base), Nortriptyline hydrochloride, British Pharmacopoeia (BP) Reference Standard, Nortriptyline hydrochloride, European Pharmacopoeia (EP) Reference Standard, 10,11-Dihydro-5-(N-methyl-3-aminopropylidene)-5H-dibenzo[a,d]cycloheptene Hydrochloride, 3-(10,11-2H-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methyl-1-propanaminium chloride, Nortriptyline for system suitability, European Pharmacopoeia (EP) Reference Standard, Nortriptyline hydrochloride, United States Pharmacopeia (USP) Reference Standard, 37025-22-2, 8057-32-7, methyl(3-{tricyclo[9.4.0.0?,?]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine hydrochloride, N-[3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]-N-methylamine hydrochloride, AC1LCW73, AKOS026750086
ID: 2255
InChIKey: URBFHJWLYXILMP-VOMIJIAVSA-N
SMILES: CN1CCC2=CC3=C(C=C2[C@@H]1[C@@H]4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OCO3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2255



CID is 197834
synonyms found at PubChem are:
Hydrastine hydrochloride, Hydrastine HCl, beta-Hydrastine hydrochloride, UNII-562PDC2I9K, EINECS 227-692-9, 562PDC2I9K, 5936-28-7, Hydrastine hydrochloride [USP], Hydrastinhydrochlorid, Prestwick_262, MLS002153888, (+)-B-HYDRASTINE HCL, SCHEMBL1374184, CHEMBL1256988, HMS1569F04, AC1L5445, LS-76348, SMR001233238, Hydrastine hydrochloride, European Pharmacopoeia (EP) Reference Standard, (3S)-6,7-dimethoxy-3-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one hydrochloride
ID: 2589
InChIKey: XJKZZVPYOOIMPE-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2589



CID is 3642305
synonyms found at PubChem are:
SUPROFEN METHYL ESTER, KBio2_007648, AC1MUKHI, Spectrum_001963, Spectrum2_001366, Spectrum3_001051, Spectrum4_001191, Spectrum5_001913, BSPBio_002602, KBioGR_001881, KBioSS_002520, SPECTRUM1500779, SPBio_001292, SCHEMBL9085209, CHEMBL1474177, CHEBI:93807, KBio2_002512, KBio2_005080, KBio3_001822, methyl p-(2-thenoyl)hydratropate, XJKZZVPYOOIMPE-UHFFFAOYSA-N, HMS1921I08, CCG-38981, NCGC00094853-01, NCGC00094853-02, NCGC00094853-03, methyl alpha-[p-(2-thienylcarbonyl)phenyl]propionate, BRD-A11154023-001-02-8, methyl 2-[4-(thiophene-2-carbonyl)phenyl]propanoate, (+/-)-alpha-methyl-4-(2-thienylcarbonyl)benzeneacetic acid methyl ester
ID: 52
InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N
SMILES: C[C@](CC1=CC=C(C=C1)O)(C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 52



CID is 441350
synonyms found at PubChem are:
METYROSINE, 672-87-7, Metirosine, alpha-Methyl-L-tyrosine, (S)-alpha-Methyltyrosine, Demser, Methyltyrosine, alpha-Methyltyrosine, L-alpha-Methyltyrosine, Metirosina, Metirosinum, L-alpha-Methyl-p-tyrosine, Alpha-Methyl-L-P-Tyrosine, (S)-2-Amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid, L-Metyrosine, (-)-alpha-Methyl-L-tyrosine, (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid, UNII-DOQ0J0TPF7, ALPHA-METHYL-L-TYR, L(-)-Metyrosine, MK 781, alpha-Methyl-p-tyrosine, L-AMPT, MK-781, DOQ0J0TPF7, A-METHYL-L-TYROSINE, L-2-ME-TYR-OH, CHEBI:6912, (S)-2-(4-Hydroxybenzyl)-2-aminopropanoic Acid, NCGC00094144-03, Metirosinum [INN-Latin], alpha-Methyl-para-tyrosine, DSSTox_CID_3315, Metirosina [INN-Spanish], L-2-METHYL-3-(4-HYDROXYPHENYL)ALANINE, DSSTox_RID_76972, DSSTox_GSID_23315, L-588357-0, Metirosine [INN], Metyrosine (USP), EINECS 211-599-5, Demser (TN), l-alpha-MT, a-methyl-L-p-tyrosine, CAS-672-87-7, alpha-methyl-paratyrosine, Metyrosine [USAN:USP], L 588357-0, (-)-(S)-2-Amino-3-(4-hydroxyphenyl)-2-methylpropionsaeure, Metirosin, L-Tyrosine, alpha-methyl-, (-)-, alpha-Me-Tyr-OH, L-2-Methyl-3-(4-hydroxy-phenyl)alanine, L-?-Methyltyrosine, L-|A-Methyltyrosine, M 8131, L-Tyrosine, a-methyl-, (S)-|A-Methyltyrosine, A-METHYL-L-TYR, Metirosine (JAN/INN), L-|A-Methyl-p-tyrosine, Spectrum3_001846, H-A-ME-TYR-OH, H-(ME)TYR-OH, L-ALPHA-METHYLROSINE, AC1L9B0V, AC1Q29EO, Lopac0_000811, SCHEMBL50398, (S)-A-METHYLTYROSINE, BSPBio_003232, H-ALPHA-ME-L-TYR-OH, L-|A-MT, ZINC693, SPECTRUM2300312, GTPL6956, CHEMBL1200862, DTXSID6023315, KBio3_002732, MolPort-001-792-900, MolPort-044-812-316, NHTGHBARYWONDQ-JTQLQIEISA-N, HMS3262D03, Tox21_111253, Tox21_500811, MFCD00064201, Tox21_111253_1, AB02561, AM83582, CCG-204895, CM-2293, DB00765, FCH4035313, LP00811, MCULE-5340647798, NCGC00015701-06, NCGC00094144-01, NCGC00094144-04, NCGC00094144-05, NCGC00094144-06, NCGC00094144-07, NCGC00261496-01, AJ-07916, AK164271, alpha-Methyl-L-tyrosine, >=98% (TLC), AS-47139, CC-24015, CPD000466921, SAM001246895, AX8022058, TR-022622, EU-0100811, FT-0622266, (S)-ALPHA-METHYL-4-HYDROXYPHENYLALANINE, C07921, D00762, 672M877, A835693, C-23996, Z1617901128, UNII-X88TTO174Z component NHTGHBARYWONDQ-JTQLQIEISA-N, (2S)-2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoic acid, Metyrosine, United States Pharmacopeia (USP) Reference Standard, (S)-2-AMINO-2-METHYL-3-(4'-HYDROXYPHENYL)PROPANOIC ACID, (S)-2-AMINO-3-(2-METHYL-4-HYDROXYPHENYL)PROPANOIC ACID, 23239-48-7, alpha-methyl-tyrosine, AC1OCG2D, ZB000155, (2S)-2-azaniumyl-3-(4-hydroxyphenyl)-2-methylpropanoate
ID: 298
InChIKey: BYGXICRJQZKUPA-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C(CCNCC(=O)N)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 298



CID is 6603827
synonyms found at PubChem are:
N-(3,3-Diphenylpropyl)glycinamide, 76991-05-4, 2-[(3,3-Diphenylpropyl)amino]acetamide, N20C, Acetamide, 2-[(3,3-diphenylpropyl)amino]-, 2-((3,3-Diphenylpropyl)amino)acetamide, NCGC00015378-01, Lopac-D-8816, AC1O7G2M, Lopac0_000489, MLS002153222, SCHEMBL1321258, CHEMBL1255662, CHEBI:92727, MolPort-003-941-179, HMS2233E15, HMS3261B19, HMS3373I06, ZINC1552924, Tox21_500489, 2-(3,3-diphenylpropylamino)acetamide, AKOS028108784, CCG-204580, LP00489, NCGC00015378-03, NCGC00015378-04, NCGC00015378-05, NCGC00092339-02, NCGC00092339-03, NCGC00261174-01, AS-44320, SMR001230694, EU-0100489, KS-00000283, D 8816, SR-01000075891, SR-01000075891-1, 2-amino-N-(3,3-diphenylpropyl)acetamide hydrochloride, BRD-K41143549-003-01-6, N-(3,3-Diphenylpropyl)glycinamide, >98% (HPLC), solid
ID: 357
InChIKey: CMXGHLJKXLIMAQ-UHFFFAOYSA-N
SMILES: CC(=C)C1CC2=C(O1)C=CC(=C2O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 357



CID is 3919910
synonyms found at PubChem are:
TUBAIC ACID, KBio2_004996, Spectrum_001902, SpecPlus_000730, AC1N0NMA, Spectrum2_001918, Spectrum3_001725, Spectrum4_001642, Spectrum5_000483, BSPBio_003370, KBioGR_002103, KBioSS_002434, DivK1c_006826, SPECTRUM1600587, SPBio_001916, SCHEMBL4279694, CHEMBL1479987, CHEBI:91480, KBio1_001770, KBio2_002428, KBio2_007564, KBio3_002590, CCG-38486, SDCCGMLS-0066842.P001, NCGC00095950-01, NCGC00095950-02, BRD-A02176148-001-02-2, 4-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carboxylic acid
ID: 464
InChIKey: DKKJNZYHGRUXBS-BQYQJAHWSA-N
SMILES: COC1=CC(=O)OC(=C1)/C=C/C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 464



CID is 5273621
synonyms found at PubChem are:
Desmethoxyyangonin, 5,6-Dehydrokawain, Demethoxyyangonin, 15345-89-8, Desmethoxy Yangonin, UNII-F2MBQ8QRUN, (E)-4-Methoxy-6-styryl-2H-pyran-2-one, 4-Methoxy-6-styryl-2H-pyran-2-one, 5,6-Dehydrokavain, NSC 112161, F2MBQ8QRUN, trans-5,6-Dehydrokawain, (E)-4-Methoxy-6-(2-phenylethenyl)-2H-pyran-2-one, CHEBI:1995, 1952-41-6, 2H-Pyran-2-one, 4-methoxy-6-styryl-, (E)-, 4-methoxy-6-(2-phenylethenyl)-2h-pyran-2-one, 4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one, DMY, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, (E)-, 2H-Pyran-2-one, 4-methoxy-6-[(1E)-2-phenylethenyl]-, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, (E)- (9CI), 5,6-Dihydro-5-hydroxy-6-methyl-2H-pyran-2-one, 4-methoxy-6-[(E)-2-phenylvinyl]-2H-pyran-2-one, 4-methoxy-6-[(E)-2-phenylethenyl]-2H-pyran-2-one, 26531-51-1, CCRIS 9369, Desmethoxyangonin, 5,6-Dehydrokawin, Yangonin, demethoxy-, AC1NRVA2, DSSTox_CID_13390, DSSTox_RID_79070, DSSTox_GSID_33390, SCHEMBL236641, AC1Q69K8, CHEMBL254218, DTXSID4033390, DKKJNZYHGRUXBS-BQYQJAHWSA-N, MolPort-016-638-410, ZINC899562, HY-N0918, NSC68686, Tox21_200296, 8029AH, 9332AF, NSC 68686, NSC-68686, NSC112161, AKOS015896811, Desmethoxyyangonin, analytical standard, CCG-208562, CS-4242, MCULE-7908006221, NSC-112161, 4-methoxy-6-[(E)-styryl]pyran-2-one, NCGC00091904-01, NCGC00091904-02, NCGC00257850-01, CC-20905, ZB015163, 4-Methoxy-6-styryl-(E)-2H-Pyran-2-one, CAS-15345-89-8, KB-146069, LS-127466, 4-methoxy-6-[(E)-2-phenylvinyl]-2-pyranone, C09925, 4-methoxy-6-[(E)-2-phenylethenyl]-2-pyranone, 345D898, A809430, SR-05000002195, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, I07-0159, SR-05000002195-2, 4-Methoxy-6-(2-phenylethenyl)-(E)-2H-Pyran-2-one, 4-Methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-[(E)-2-phenylethenyl]-, NCGC00091904-06!4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one
ID: 561
InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 561



CID is 5333
synonyms found at PubChem are:
sulfanilamide, 4-Aminobenzenesulfonamide, 63-74-1, Sulphanilamide, Sulfamine, Sulphonamide, p-Aminobenzenesulfonamide, Sulfonylamide, Sulfonamide, p-Aminobenzenesulfamide, Bacteramid, Streptasol, p-Sulfamoylaniline, Prontosil Album, Sulfonamide P, Estreptocida, Exoseptoplix, Streptoclase, p-Sulfamidoaniline, Streptocide, Sulfamidyl, Sulfanalone, Sulfanidyl, Sulfanil, Sulfocidine, Sulfana, Sulfanilimidic acid, p-Anilinesulfonamide, p-Aminophenylsulfonamide, Ambeside, Antistrept, Astreptine, Astrocid, Bactesid, Collomide, Colsulanyde, Copticide, Deseptyl, Ergaseptine, Erysipan, Gombardol, Lysococcine, Neococcyl, Orgaseptine, Prontalbin, Prontylin, Proseptal, Proseptine, Proseptol, Pysococcine, Septanilam, Septinal, Septolix, Septoplex, Septoplix, Strepamide, Strepsan, Streptagol, Streptamid, Streptamin, Streptocid, Streptocom, Strepton, Streptopan, Streptosil, Streptozol, Streptozone, Streptrocide, Sulfocidin, Therapol, 4-Sulfamoylaniline, Albexan, Albosal, Dipron, Gerison, Infepan, Sanamid, Stramid, Tolder, Benzenesulfonamide, 4-amino-, Lusil, 4-Aminobenzene-1-Sulfonamide, Prontosil White, Pronzin Album, Septamide Album, Stopton Album, Streptocid album, Prontosil I, Rubiazol A, White streptocide, PABS, Streptocide White, p-Aminobenzenesulfonylamide, 4-Aminophenylsulfonamide, Fourneau 1162, Streptocidum, Sulfanilamide Vaginal Cream, Aniline-p-sulfonic amide, Sulfanilamida, Sulfanilamidum, Benzenesulfonamide, p-amino-, 4-Amino-benzenesulfonamide, Streptocide (VAN), Solfanilamide [DCIT], Caswell No. 809A, p-Aminobenzensulfonamide, HSDB 223, 1162 F, 4-azanylbenzenesulfonamide, A-349, Sulfanilamidum [INN-Latin], Sulfanilamida [INN-Spanish], C6H8N2O2S, CCRIS 764, F 1162, UNII-21240MF57M, CHEBI:45373, NSC 7618, CHEMBL21, EINECS 200-563-4, p-amino benzene sulfonamide, para-aminobenzenesulfonamide, EPA Pesticide Chemical Code 077902, BRN 0511852, AI3-00952, NSC7618, FDDDEECHVMSUSB-UHFFFAOYSA-N, 4-aminobenzene sulfonic acid amide, 21240MF57M, AVC, CAS-63-74-1, NCGC00016285-02, NCGC00016285-05, Sulfanilamide, >=99%, DSSTox_CID_3622, 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE, DSSTox_RID_77115, DSSTox_GSID_23622, 1337-39-9, SMR000059035, SR-01000763435, sulfanilamine, Sulfanimide, Sulfanilamide [INN:DCF:NF], sulphanilic amide, 4-sulphanilamide, Sulfanimide,(S), Prestwick_36, 4-sulfamoyl-aniline, sulfanilamide reagent, sulfanilamide-reagent, 4-sulphamoyl aniline, Spectrum_000489, 4-aminobenzensulfonamide, WLN: ZSWR DZ, 4-(Aminosulfonyl)aniline, 4-aminobenzenesulphonamide, p-aminobenzene sulfonamide, Prestwick0_000729, Prestwick1_000729, Prestwick2_000729, Prestwick3_000729, Spectrum2_000846, Spectrum3_001406, Spectrum4_000398, Spectrum5_001081, 4-aminobenzene sulfonamide, 4-aminobenzene-sulfonamide, ACMC-1AYS4, p-aminosulfonyl phenylamine, SCHEMBL740, 4-amino-benzenesulphonamide, D0T8BA, Epitope ID:122232, AC1L1K4E, Oprea1_273157, p-aminobenzene sulfonyl amide, BSPBio_000658, BSPBio_003052, KBioGR_000955, KBioSS_000969, 4-14-00-02658 (Beilstein Handbook Reference), KSC490E8T, MLS001074682, MLS002152940, BIDD:GT0170, DivK1c_000528, SPECTRUM1500646, SPBio_000831, SPBio_002597, Sulfanilamide, 98% 100g, AC1Q51Y6, aromatic sulfonamide compound 5, BPBio1_000724, halogenosulfanilamide deriv. 5a, ZINC2101, (4-(Aminosulfonyl)phenyl)amine, DTXSID4023622, SCHEMBL11880061, 6101-31-1 (hydrochloride), BDBM10857, CTK3J0289, HMS501K10, KBio1_000528, KBio2_000969, KBio2_003537, KBio2_006105, KBio3_002272, Sulfanilamide, p.a., 99.0%, MolPort-000-871-476, NINDS_000528, HMS1570A20, HMS1921O07, HMS2092E20, HMS2097A20, HMS2233B19, HMS3370J16, HMS3655K19, HMS3714A20, Pharmakon1600-01500646, EBD35543, HY-B0242, KS-00000V0E, NSC-7618, Tox21_110351, Tox21_201331, Tox21_303336, ANW-43069, BBL005257, c1264, CCG-40302, LS-274, MFCD00007939, NSC757404, s1685, SBB008928, STK298902, 10103-15-8 (hydrochloride salt), AKOS000119305, Tox21_110351_1, CS-2221, DB00259, MCULE-8746683155, NSC-757404, RP23455, RTR-021919, IDI1_000528, NCGC00016285-01, NCGC00016285-03, NCGC00016285-04, NCGC00016285-06, NCGC00016285-08, NCGC00091144-01, NCGC00091144-02, NCGC00091144-03, NCGC00257174-01, NCGC00258883-01, AJ-08134, AN-23733, AS-13239, BP-12552, CJ-00080, H701, KB-36489, SC-16246, ST079295, Sulfanilamide (4-Aminobenzenesulfonamide), ZB000483, SBI-0051575.P002, 4-Aminobenzenesulphonamide (Sulphanilamide), AB1002011, KB-303071, ST2411104, TR-021919, AB00052138, FT-0657032, S0119, S0381, S0833, Sulfanilamide, JIS special grade, >=99.7%, Sulfanilamide, Vetec(TM) reagent grade, 97%, C07458, D08543, M-3994, 36799-EP2272517A1, 36799-EP2272834A1, 36799-EP2289871A1, 36799-EP2301923A1, 36799-EP2301929A1, 36799-EP2301935A1, 36799-EP2305250A1, 36799-EP2305640A2, 36799-EP2305674A1, 36799-EP2305808A1, 36799-EP2311796A1, 36799-EP2311797A1, 36799-EP2311798A1, 36799-EP2311799A1, 36799-EP2311801A1, 91143-EP2295053A1, 91143-EP2305219A1, AB00052138-10, AB00052138_11, AB00052138_12, A834498, AC-907/25014139, Sulfanilamide, VETRANAL(TM), analytical standard, I06-0505, SR-01000763435-2, SR-01000763435-3, SR-01000763435-4, F2190-0451, BENZENESULFONIC ACID,4-AMINO,AMIDE SULFANILAMIDE, Sulfanilamide, European Pharmacopoeia (EP) Reference Standard, Sulfanilamide, puriss. p.a., >=99% (calc. to the dried substance), Sulfanilamide, United States Pharmacopeia (USP) Reference Standard, InChI=1/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10, Sulfanilamide Melting Point Standard, United States Pharmacopeia (USP) Reference Standard, 102489-34-9, 12765-80-9, 1337-36-6, 24706-25-0, Sulfanilamide melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 573
InChIKey: FFKUDWZICMJVPA-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(=O)O)OP(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 573



CID is 3418
synonyms found at PubChem are:
fosfosal, 2-(Phosphonooxy)benzoic acid, 6064-83-1, Disdolen, Salicyl phosphate, o-Carboxyphenyl phosphate, 2-Carboxyphenyl phosphate, 2-Phosphonoxybenzoic acid, Phosphonoxybenzoic acid, o-(Phosphonooxy)benzoic acid, 2-Phosphonooxybenzoic acid, Fosfosal [INN], Benzoic acid, o-(phosphonooxy)-, Salicylic acid dihydrogen phosphate, UR 1521, 2-Phosphonoxybenzoesaeure, Fosfosalum [INN-Latin], Benzoic acid, 2-(phosphonooxy)-, NSC 46475, UR 1522, UNII-124X2V25W4, Salicylic acid phosphate, 2-Phosphonoxybenzoesaeure [German], EINECS 227-993-5, 2-Phosphonooxy-benzoic acid, BRN 2619142, CHEMBL287275, Fosfosal (INN), Salicylic acid, dihydrogen phosphate, 124X2V25W4, NCGC00016668-02, CAS-6064-83-1, DSSTox_CID_25394, DSSTox_RID_80851, DSSTox_GSID_45394, Fosfosalum, SR-01000872625, Aydolid, C7H7O6P, o-cpp cpd, Prestwick_30, Disdolen (TN), Aydolid (TN), o-carboxyphenylphosphate, Spectrum_001347, WLN: QVR BOPQQO, AC1Q6SKP, Prestwick0_000815, Prestwick1_000815, Prestwick2_000815, Prestwick3_000815, Spectrum2_001458, Spectrum3_000940, Spectrum4_001039, Spectrum5_001180, D0N3UL, AC1L1FW2, SCHEMBL23401, BSPBio_000709, KBioGR_001597, KBioSS_001827, 4-10-00-00142 (Beilstein Handbook Reference), 2-Carboxyphenylphosphoric acid, DivK1c_000048, SPECTRUM1502012, SPBio_001355, SPBio_002630, BPBio1_000781, Benzoic acid,2-(phosphonooxy)-, DTXSID9045394, CHEBI:94564, CTK5B1978, HMS500C10, KBio1_000048, KBio2_001827, KBio2_004395, KBio2_006963, KBio3_001980, FFKUDWZICMJVPA-UHFFFAOYSA-N, MolPort-003-666-393, NINDS_000048, HMS1570D11, HMS1921D06, HMS2097D11, HMS3714D11, Pharmakon1600-01502012, NSC46475, ZINC1678159, 2-Carboxyphenyl dihydrogen phosphate, Tox21_110554, BDBM50112448, CCG-39194, NSC-46475, NSC758155, phosphoric acid o-carboxyphenyl ester, AKOS015958782, Tox21_110554_1, MCULE-1086101121, NSC-758155, UR-1521, VZ33514, IDI1_000048, NCGC00016668-01, NCGC00016668-03, NCGC00016668-06, NCGC00094938-01, NCGC00094938-02, Benzoic acid, 2-(phosphonooxy)- (9CI), SBI-0051697.P002, LS-144311, AB00052254, FT-0626545, P1952, VU0243472-2, D07991, AB00052254_04, SR-01000872625-1, SR-01000872625-2, BRD-K28687144-001-02-0, F9995-1274, Ethanone, 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)-
ID: 720
InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N
SMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)O.OP(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 720



CID is 6135
synonyms found at PubChem are:
primaquine diphosphate, 63-45-6, PRIMAQUINE PHOSPHATE, Primaquine bisphosphate, Primaquine (Diphosphate), Primaquine bis(phosphate), CCRIS 1946, EINECS 200-560-8, NSC 149765, 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline diphosphate, 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, phosphate (1:2), 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline phosphate (1:2), DSSTox_CID_25248, DSSTox_RID_80773, DSSTox_GSID_45248, (+-)-8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline phosphate (1:2), 1,4-Pentanediamine, N(sup 4)-(6-methoxy-8-quinolinyl)-, phosphate (1:2), Quinoline, 8-((4-amino-1-methylbutyl)amino)-6-methoxy-, phosphate (1:2), 1,4-Pentanediamine, N(sup 4)-(6-methoxy-8-quinolinyl)-, (+-)-, phosphate (1:2), SR-05000001864, NCGC00178754-06, Primaquine phosphate [USP], Primaquine phosphate [USAN], C15H21N3O.2H3O4P, Primaquine (TN), Prestwick_406, 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid, PubChem15391, AC1L1LVF, CAS-63-45-6, NCGC00016284-01, PRIMACHINE PHOSPHATE, SCHEMBL41096, 90-34-6 (Parent), CHEMBL43128, Primaquine bisphosphate, 98%, SPECTRUM1500500, DTXSID6045248, bis(phosphoric acid); primaquine, HMS502I08, Primaquine phosphate (JAN/USP), C15H21N3O.2H3PO4, GJOHLWZHWQUKAU-UHFFFAOYSA-N, MolPort-003-666-267, HMS1569O14, HMS1920J18, HMS2092A19, HMS2096O14, HMS3652B19, HMS3713O14, Primaquine bisphosphate, 98% 1g, Tox21_110350, CCG-40283, CP0101, AKOS026749962, Tox21_110350_1, CS-3875, MCULE-4488548921, NE35433, NCGC00094767-01, NCGC00094767-02, AN-41858, AS-13148, H449, HY-12651, LS-141315, ST24048764, D02126, 013P166, SR-05000001864-1, SR-05000001864-3, SR-05000001864-7, 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline diphosphate, 8-(4-Amino-1-methylbutylamino)-6-methoxyquinolinediphosphate, N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine; phosphoric acid, N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine bis(phosphate), 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, phosphate (1:2) (9CI), 8-?(4-?Amino-?1-?methylbutylamino)?-?6-?methoxyquinoline diphosphate salt, N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; bis(phosphoric acid), Primaquine diphosphate, European Pharmacopoeia (EP) Reference Standard, Primaquine phosphate, United States Pharmacopeia (USP) Reference Standard, N4-(6-METHOXYQUINOLIN-8-YL)PENTANE-1,4-DIAMINE; BIS(PHOSPHORIC ACID), AKOS024370832, ST51006727, (4-amino-1-methylbutyl)(6-methoxy(8-quinolyl))amine, phosphoric acid, phosphor ic acid
ID: 1116
InChIKey: JVGBTTIJPBFLTE-UHFFFAOYSA-N
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4COC5=CC=CC=C5O4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1116



CID is 5268
synonyms found at PubChem are:
Spiroxatrine, 1054-88-2, Spiroxatrinum, Spiroxatrine [INN], SPIROXAMIDE, Spiroxatrine (R 5188), Spiroxatrinum [INN-Latin], Espiroxatrina [INN-Spanish], R 5188, NSC 665322, CHEMBL300555, NSC665322, NCGC00015908-05, 8-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one, DSSTox_CID_25198, DSSTox_RID_80744, DSSTox_GSID_45198, Espiroxatrina, 1,3,8-Trianaspiro(4.5)decane-4-one,8-(1,4-benzodioxan-2-ylmethyl)-1-phenyl-, 8-(1,4-Benzodioxan-2-ylmethyl)-1-phenyl-1,3,8-trianaspiro(4,5)decane-4-one, 8-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one, (+/-)-8-[(2,3-Dihydro-1,4-Benzodioxin-2-yl)Methyl]-1-Phenyl-1,3,8-Triazaspiro [4,5]Decan-4-one, CAS-1054-88-2, SR-01000075579, Biomol-NT_000104, D0MU4A, GTPL53, AC1L1JZ3, Lopac0_001142, BPBio1_001395, SCHEMBL1255303, DTXSID3045198, CHEBI:91845, CTK8G3191, MolPort-003-983-690, HMS2089G17, HMS3263F05, HMS3266D15, Tox21_110260, Tox21_501142, BDBM50020192, BN0501, AKOS024458589, Tox21_110260_1, CCG-205216, LP01142, NSC-665322, NCGC00015908-03, NCGC00015908-04, NCGC00015908-06, NCGC00015908-07, NCGC00015908-08, NCGC00015908-09, NCGC00024696-02, NCGC00024696-03, NCGC00024696-04, NCGC00024696-05, NCGC00261827-01, NCI60_022532, LS-171963, EU-0101142, S-103, R-5188, L001271, J-001433, SR-01000075579-1, SR-01000075579-3, BRD-A72483914-001-01-1, BRD-A72483914-001-02-9, 8-(1,4-benzodioxan-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro(4,5)-decan-4-one, 8-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one, ( inverted exclamation markA)-8-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triaza-spiro[4,5]decan-4-one
ID: 1148
InChIKey: KCOOTJRKKIDHTM-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C(=C1C(=O)O)O)C=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1148



CID is 6710680
synonyms found at PubChem are:
HAEMATOMMIC ACID, 3-formyl-2,4-dihydroxy-6-methylbenzoic acid, Hamatommsaure, KBio2_006900, Spectrum_001284, 3-Formylorsellinic acid, Spectrum2_001922, Spectrum3_001118, Spectrum4_001959, Spectrum5_000699, AC1O8JW9, BSPBio_002856, KBioGR_002401, KBioSS_001764, SPECTRUM1400131, SPBio_001923, CHEMBL1315277, SCHEMBL13495709, KBio2_001764, KBio2_004332, KBio3_002076, CCG-38489, AKOS022645221, SDCCGMLS-0066839.P001, NCGC00095742-01, NCGC00095742-02, acide formyl-3-dihydroxy-2,4-methyl-6-benzoique, SR-05000002430, SR-05000002430-1, BRD-K03463894-001-02-7, 2-Hydroxy-3-(hydroxymethylene)-6-methyl-4-oxo-3,4-dihydrobenzoic acid, 479-25-4
ID: 1195
InChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=O)C=CC2=O)C(=C1)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1195



CID is 3806
synonyms found at PubChem are:
juglone, 5-Hydroxy-1,4-naphthoquinone, 481-39-0, 5-Hydroxy-1,4-naphthalenedione, Regianin, Juglon, Nucin, Walnut extract, 5-Hydroxynaphthalene-1,4-dione, 5-Hydroxynaphthoquinone, Akhnot, Yuglon, 8-Hydroxy-1,4-naphthoquinone, C.I. Natural Brown 7, 5-Hydroxy-p-naphthoquinone, 1,4-NAPHTHALENEDIONE, 5-HYDROXY-, 1,4-Naphthoquinone, 5-hydroxy-, C.I. 75500, Juglane, Jugnlon, Iuglon, Caswell No. 515AA, 1,4-Naphthoquinone, 8-hydroxy-, 5-Hydroxy-1,4-naphthosemiquinone, 5-Hydroxy-1,4-naftochinon, UNII-W6Q80SK9L6, NSC 153189, NSC 622948, CCRIS 5423, EINECS 207-567-5, 5-Hydroxy-1,4-naftochinon [Czech], BRN 1909764, CHEMBL43612, W6Q80SK9L6, 5-Hydroxy-1,4-naphthlenedione, 5-hydroxy-1,4-dihydronaphthalene-1,4-dione, 8-Hydroxy-1,4-naphthalenedione, CHEBI:15794, KQPYUDDGWXQXHS-UHFFFAOYSA-N, NCI 2323, NSC34266, IN1286, NSC153189, NSC622948, 1, 8-hydroxy-, J-650071, Q-100522, WLN: L66 BV EVJ GQ, 5-hydroxy-1,4-naphtoquinone, Antibiotic PD7, 5-hydroxy-1,4- naphthalenedione, Avastin+/-Tarceva, Spectrum_000415, 3b7j, ACMC-1AFTN, Spectrum2_000778, Spectrum3_001228, Spectrum4_001769, Spectrum5_000357, JUGLONE CRYSTALLIZED, D02FPF, D08PZH, D0C0NH, AC1L1GR8, AC1Q6B0X, 5-HNQ, SCHEMBL34185, BSPBio_001157, BSPBio_002676, KBioGR_000497, KBioGR_002257, KBioGR_002470, KBioSS_000497, KBioSS_000895, KBioSS_002477, SPECTRUM300038, 4-08-00-02368 (Beilstein Handbook Reference), DivK1c_001026, SPBio_000856, AC1Q794F, 5-Hydroxy-[1,4]Naphthoquinone, DTXSID0031504, BDBM24777, CTK8B1734, HMS503M13, KBio1_001026, KBio2_000497, KBio2_000895, KBio2_002470, KBio2_003065, KBio2_003463, KBio2_005038, KBio2_005633, KBio2_006031, KBio2_007606, KBio3_000913, KBio3_000914, KBio3_002176, KBio3_002948, 5-hydroxy-naphthalene-1,4-dione, 1,4-Naphthalenedione,5-hydroxy-, cMAP_000058, MolPort-000-725-926, NINDS_001026, Bio1_000441, Bio1_000930, Bio1_001419, Bio2_000409, Bio2_000889, HMS1362I19, HMS1792I19, HMS1923G07, HMS1990I19, HMS3403I19, ZINC526257, 5-hydroxy-1,4-naphthoquinone, 4, ACM481130, ANW-30636, CCG-40256, NSC-34266, 5-Hydroxy-1,4-naphthoquinone, 97%, AKOS001576598, 5-Hydroxy-1,4-naphthalenedione, 9CI, ACN-049171, FCH1114383, LS-2142, MCULE-5238429657, NSC-153189, NSC-622948, QC-1358, RTR-030750, SDCCGMLS-0066542.P001, IDI1_001026, IDI1_002164, KS-0000195Q, SMP1_000168, NCGC00095247-01, NCGC00095247-02, NCGC00095247-03, NCGC00095247-04, NCGC00095247-05, 1,4-Naphthoquinone, 5-hydroxy- (8CI), AN-23490, CC-21839, CI 75500, KB-73530, ZB014304, AB0019716, DB-005382, 1,4-dihydro-1,4-dioxo-5-hydroxynaphthalene, AM20040546, FT-0627559, ST50330598, V0179, C03840, C-05811, SR-05000002406, I14-6718, SR-05000002406-1, F0451-0746, InChI=1/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12, 481-13-0, JUG
ID: 1218
InChIKey: KVNRDSLYCOJCRD-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=C(O1)C(=C(C=C2O)OC)CC=C(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1218



CID is 4643333
synonyms found at PubChem are:
HETEROPEUCENIN, METHYL ETHER, KBio2_003599, AC1NEJNQ, Spectrum_000551, SpecPlus_000042, Spectrum2_000345, Spectrum3_000096, Spectrum4_001370, Spectrum5_000020, BSPBio_001652, KBioGR_001640, KBioSS_001031, SPECTRUM100529, Heteropeucenin 7-methyl ether, DivK1c_006138, SPBio_000409, CHEMBL1355051, KBio1_001082, KBio2_001031, KBio2_006167, KBio3_000752, CCG-38620, NCGC00095427-01, NCGC00095427-02, NCGC00095427-03, NCGC00179116-01, SR-05000002525, SR-05000002525-1, BRD-K08745849-001-03-6, 5-hydroxy-7-methoxy-2-methyl-8-(3-methylbut-2-enyl)chromen-4-one
ID: 1626
InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N
SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1626



CID is 30849
synonyms found at PubChem are:
Ventipulmin, Spiropent, Planipart hydrochloride, Clenbuterol clorhidrato [Spanish], NAB 365, EINECS 244-643-7, 4-Amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcoholmonohydrochloride, 4-Amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzylalkohol-hydrochlorid [German], Benzyl alcohol, 4-amino-alpha-((tert-butylamino)methyl)-3,5-dichloro-, monohydrochloride, AC1L1KDS, NAB 365Cl, C12H18Cl2N2O.HCl, AKOS024362791, MCULE-4948829381, LS-42628, ST50993889, [2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]-tert-butylazanium chloride, 1-(4-amino-3,5-dichlorophenyl)-2-[(tert-butyl)amino]ethan-1-ol, chloride, Clenbuterol hydrochloride, 21898-19-1, Clenbuterol HCl, Clenbuterol clorhidrato, Clenbuterol (hydrochloride), MLS000069838, CHEBI:31410, SMR000058854, 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride, 4-Amino-alpha-(t-butylaminomethyl)-3,5-dichlorobenzyl alcohol hydrochloride, Q-200872, 4-Amino-alpha-(tert-butylaminomethyl)-3,5-dichlorobenzyl Alcohol Hydrochloride, 4-Amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol hydrochloride, SR-01000721909, Contrasmina, Clenasma, Siropent, 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride, Spiropent (TN), Prestwick_761, AC1NWAXY, Opera_ID_146, clenbuterol monohydrochloride, C12H19Cl3N2O, MLS001148242, MLS002222258, Clenbuterol Hydrochloride,(S), SCHEMBL123545, SPECTRUM1503917, (+-)-clenbuterol hydrochloride, CHEMBL1330729, CTK8E4829, REGID_for_CID_5702273, Clenbuterol hydrochloride, >=95%, HMS1569E11, Pharmakon1600-01503917, (+-)-clenbuterol monohydrochloride, BCP13609, HY-B1614, KS-00000KG8, AN-794, BG0145, CCG-39893, Clenbuterol hydrochloride (JAN/USP), Clenbuterol hydrochloride [USP:JAN], NSC758633, AKOS007930709, AM84776, API0002047, CS-6917, NSC-758633, OR70179, NCGC00095982-01, AC-11159, AS-12537, LS-30603, AB0012101, TL8001813, TR-010267, FT-0602363, VU0244438-4, D01360, W-2467, C-45682, SR-01000721909-4, SR-01000721909-5, 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino), 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanol hydrochloride, 4-Amino-|A-(t-butylaminomethyl)-3,5-dichlorobenzyl alcohol hydrochloride, Clenbuterol Hydrochloride 1.0 mg/ml in Dimethyl Sulfoxide (as free base), Clenbuterol hydrochloride, European Pharmacopoeia (EP) Reference Standard, (|AR)-4-Amino-3,5-dichloro-|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol hydrochloride, 4-amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol monohydrochloride, 4-Amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzylalkohol-hydrochlorid, Clenbuterol hydrochloride, United States Pharmacopeia (USP) Reference Standard, 4-amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol monohydrochloride, 53144-57-3, AKOS015896187, I06-1572
ID: 1849
InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N
SMILES: C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1849



CID is 43231
synonyms found at PubChem are:
CLORSULON, 60200-06-8, Curatrem, Clorsulon [Spanish], Clorsulone [French], Clorsulonum [Latin], UNII-EG1ZDO6LRD, EG1ZDO6LRD, EINECS 262-100-2, MK 401, MK-401, BRN 2821757, 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide, 4-Amino-6-(trichlorovinyl)-m-benzenedisulfonamide, L 631529, 4-Amino-6-(trichlorovinyl)-1,3-benzenedisulfonamide, L-631,529, 4-Amino-6-(trichloroethenyl)-1,3-benzenedisulfonamide, 1,3-Benzenedisulfonamide, 4-amino-6-(trichloroethenyl)-, NCGC00016893-01, NCGC00182084-01, 4-amino-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide, CAS-60200-06-8, DSSTox_CID_25488, DSSTox_RID_80910, DSSTox_GSID_45488, Q-200884, Clorsulone, Clorsulonum, SMR001233222, Clorsulon [USAN:BAN:INN], Clorsulon [USAN:USP:INN:BAN], Curatrem (TN), Clorsulon (USAN/INN), Prestwick0_000540, Prestwick1_000540, Prestwick2_000540, Prestwick3_000540, D0V6EH, AC1L29FO, BSPBio_000559, BSPBio_002432, MLS002153866, MLS006010077, SCHEMBL166142, SPECTRUM1505115, SPBio_002480, BPBio1_000615, CHEMBL1474129, DTXSID8045488, CHEBI:94811, CTK8F8740, MolPort-003-666-585, HMS1569L21, HMS2093I14, HMS2096L21, HMS2231N04, HMS3372L04, HMS3656F03, HMS3713L21, Pharmakon1600-01505115, BCP12136, HY-B0488, KS-00000XN8, ZINC2001200, Tox21_110669, Tox21_113007, AC-276, NSC758901, s2613, AKOS015897345, Tox21_110669_1, API0002080, CCG-213340, CS-2604, NSC-758901, RP17856, VA10627, NCGC00016893-02, NCGC00016893-04, NCGC00096013-01, AN-16001, AS-12669, BC221963, CC-25937, CJ-30879, LS-30036, SC-17283, SBI-0206781.P001, AB0012304, AB1008694, AB00513857, FT-0603197, Clorsulon, VETRANAL(TM), analytical standard, D03565, AB00513857-06, AB00513857_07, AB00513857_08, 200C068, 4-amino-6-trichlorovinyl-1,3-benzenedisulfonamide, A832640, C-21338, SR-01000842150, L-631529, SR-01000842150-2, 4-Amino-6-(trichlorovinyl)benzene-1,3-disulfonamide, BRD-K97521363-001-04-7, L 631,529, 4-AMINO-6-(TRICHLORO-ETHENYL)-1,3-BENZENEDISULFONA, 4-AMINO-6-(TRICHLORO-ETHENYL)-1,3-BENZENEDISULFONAMIDE, Clorsulon, United States Pharmacopeia (USP) Reference Standard, 4-azanyl-6-[1,2,2-tris(chloranyl)ethenyl]benzene-1,3-disulfonamide
ID: 2096
InChIKey: SKCUFZLDTAYNBZ-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C4=C(C(=C3C)O)C(=O)OC4O)C=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2096



CID is 73677
synonyms found at PubChem are:
STICTIC ACID, 549-06-4, NSC87511, NSC-87511, CHEMBL173530, 1,3-Dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro(4,5-b)(1,4)benzodioxepin-11-carboxaldehyde, 20426-13-5, 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde,1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, 7H-Isobenzofuro(4,5-b)(1,4)benzodioxepin-11-carboxaldehyde, 1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde, 1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, C19H14O9, NSC 87511, Spectrum_000600, Spectrum2_000307, Spectrum3_001185, Spectrum4_001446, Spectrum5_000031, Stictic acid (StA), 1, AC1L2KA7, AC1Q6O4T, BSPBio_002829, KBioGR_001931, KBioSS_001080, SPECTRUM300006, cid_73677, MLS001049107, REGID_for_CID_73677, SPBio_000274, SCHEMBL13495711, CHEBI:93839, CTK5A2753, KBio2_001080, KBio2_003648, KBio2_006216, KBio3_002329, MolPort-002-513-899, SKCUFZLDTAYNBZ-UHFFFAOYSA-N, HMS2271H11, BDBM50056922, CCG-38584, AKOS027326813, MCULE-1616140952, SDCCGMLS-0066543.P001, NCGC00095566-01, NCGC00095566-02, NCGC00095566-03, NCI60_041935, SMR000386939, NCGC00095566-02!STICTIC ACID, dihydroxy-methoxy-dimethyl-dioxo-[?]carbaldehyde, SR-01000758942, SR-01000758942-2, BRD-A29578214-001-02-7, BRD-A29578214-001-08-4, 1,4-Dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-1,3-dihydro-7H-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-E]indene-11-carbaldehyde #, 1,4-Dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-1,3-dihydro-7H-benzo[e]furo[3'',4'':3,4]benzo[b][1,4]dioxepine-11-carbaldehyde, Isophthalaldehydic acid,.alpha.2,4,6-tetrahydroxy-2,5-xylyl)oxy]-4-methoxy-6-methyl-, .gamma.-lactone, .epsilon.-lactone
ID: 2145
InChIKey: SVJKYIUJRJEABK-UHFFFAOYSA-L
SMILES: C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])N=C(C(=N3)[O-])[O-].[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2145



CID is 3272523
synonyms found at PubChem are:
6-Nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-dione, Disodium Salt, 479347-86-9, CTK8E6584, RT-010697, FT-0673006, NBQX disodium salt, NBQX disodium, 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt, 2,3-DIOXO-6-NITRO-1,2,3,4-TETRAHYDROBENZO[F]QUINOXALINE-7-SULFONAMIDE DISODIUM SALT, disodium 6-nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-diolate, FG9202 disodium, NBQX, Disodium Salt, NCGC00016174-01, Lopac-N-183, AC1O1JFX, AC1MN6K0, CHEMBL1257130, CTK8G1696, MolPort-003-849-601, HMS3262H06, HMS3267C04, Tox21_500912, BN0608, AKOS024418743, CCG-222216, LP00912, MB01142, NCGC00016174-02, NCGC00094223-01, NCGC00261597-01, B6566, EU-0100912, N-183, 2,3-DIHYDROXY-6-NITRO-7-SULPHAMOYLBENZO(F)-QUINOXALINE 2NA, 6-NITRO-7-SULPHAMOYLBENZO(F)-QUINOXALINE-2,3-DIONE 2NA, SODIUM 6-NITRO-7-SULFAMOYLBENZO[F]QUINOXALINE-2,3-BIS(OLATE), 11876-58-7
ID: 2241
InChIKey: UOTMYNBWXDUBNX-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2241



CID is 6084
synonyms found at PubChem are:
PAPAVERINE HYDROCHLORIDE, 61-25-6, Cardiospan, Cardoverina, Dispamil, Drapavel, Forpavin, Papalease, Papaversan, Pavatest, Paverolan, Alapav, Cerebid, Delapav, Dilaves, Durapav, Dynovas, Myobid, Pameion, Papacon, Pavacap, Pavacen, Paveron, Pavnell, Vasal, Ro-Papav, Vaso-Pav, Artegodan, Cepaverin, Optenyl, Pavagrant, Pavakey, Pavased, Therapav, Dipav, Lapav, Pap-Kaps-150, Spasmo-Nit, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxyisoquinoline hydrochloride, PAP H, Papaverine (hydrochloride), Papaverinium chloride, NCI-C56359, Papanerin-hcl, Papavarine chlorhydrate, Papaverine Hcl, Papaverine chlorohydrate, Copavin, Papanerin-HCl [German], Papaverine monohydrochloride, NSC 35443, Pavadel, UNII-23473EC6BQ, CCRIS 3804, Chlorhydrate de papaverine [French], EINECS 200-502-1, 6,7-Dimethoxy-1-veratrylisoquinoline hydrochloride, MLS000028497, 23473EC6BQ, Isoquinoline, 6,7-dimethoxy-1-veratryl-, hydrochloride, Papaverine hydrochlorid, 6,7,3',4'-Tetramethoxy-1-benzylisoquinoline hydrochloride, SMR000058283, Pavabid (TN), DSSTox_CID_5825, C20H22ClNO4, DSSTox_RID_77939, DSSTox_GSID_25825, Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-, hydrochloride, NSC35443, CAS-61-25-6, SR-01000003098, NCGC00015810-02, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride, Papaverine, HCl, Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-, hydrochloride (1:1), Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, hydrochloride (1:1), Prestwick_376, Papaverine hydrochloride [USP:JAN], component of Copavin, Papaverine hydrochloride [USAN:JAN], PubChem6305, Papavarine hydrochloride, Papaverine, hydrochloride, AC1L1LRO, AC1Q3DLI, Opera_ID_1617, REGID_for_CID_6084, MLS001148655, MLS002222208, 58-74-2 (Parent), ARONIS23834, CHEMBL98123, SCHEMBL121268, SPECTRUM1500459, Papaverine hydrochloride, powder, DTXSID9025825, CTK8G2272, AOB5339, BBC/116, MolPort-000-847-203, UOTMYNBWXDUBNX-UHFFFAOYSA-N, HMS1569F08, HMS1920F06, Pharmakon1600-01500459, Tox21_110226, Tox21_500957, CCG-40065, HY-18077A, LS-267, MFCD00012745, NSC-35443, NSC757256, SBB080541, Papaverine hydrochloride (JP17/USP), AKOS005111070, Tox21_110226_1, API0003748, CS-5015, LP00957, NSC-757256, NCGC00015810-12, NCGC00094258-01, NCGC00094258-02, NCGC00094258-03, NCGC00094258-04, NCGC00094258-05, NCGC00094258-06, NCGC00261642-01, AS-13262, H754, ST077145, 1-(3,7-dimethoxyisoquinoline hydrochloride, KB-146860, TR-031684, EU-0100957, FT-0631269, P0016, D02218, P 3510, Isoquinoline,7-dimethoxy-1-veratryl-, hydrochloride, SR-01000003098-2, SR-01000003098-4, SR-01000003098-9, WLN: T66 CNJ B1R CO1 DO1& HO1 IO1 &GH, I01-13837, SR-01000003098-11, 6,3',4'-Tetramethoxy-1-benzylisoquinoline hydrochloride, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxyisoquinolinehydrochloride, Isoquinoline, 6,7-dimethoxy-1-veratryl-, hydrochloride (8CI), 4-[(6,7-dimethoxyisoquinolyl)methyl]-1,2-dimethoxybenzene, chloride, 6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-isoquinoline hydrochloride, Isoquinoline,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, hydrochloride, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride, Papaverine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Papaverine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Papaverine hydrochloride, United States Pharmacopeia (USP) Reference Standard, AC1LCWFP, Papaverine hydrochloride(Pavabid), AKOS026749937, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; hydron; chloride, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium chloride, AC1NS0PA, MolPort-000-740-853, MCULE-2677621965, A833127, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-ium chloride
ID: 2339
InChIKey: VJLLNFDLMWPNBN-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C(=C(C=C1C)O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2339



CID is 3084545
synonyms found at PubChem are:
Ethyl 2,4-dihydroxy-3,6-dimethylbenzoate, 31581-32-5, METHYLORSELLINIC ACID, ETHYL ESTER, KBio1_001277, EINECS 250-716-4, Spectrum_000280, SpecPlus_000237, AC1MJ2RA, Spectrum2_000173, Spectrum3_000239, Spectrum4_001534, Spectrum5_000068, BSPBio_001917, KBioGR_001968, KBioSS_000760, SPECTRUM210072, DivK1c_006333, SPBio_000065, SCHEMBL4117805, CHEMBL2362814, KBio2_000760, KBio2_003328, KBio2_005896, KBio3_001417, DTXSID10185473, CHEBI:114177, VJLLNFDLMWPNBN-UHFFFAOYSA-N, CCG-40005, AKOS022650056, SDCCGMLS-0066395.P001, NCGC00095793-01, NCGC00095793-02, 2,4-Dihydroxy-3,6-dimethylbenzoic acid ethyl ester, BRD-K68438316-001-02-1, Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, ethyl ester
ID: 2501
InChIKey: WRFQRUBJBPLPAM-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2501



CID is 5482101
synonyms found at PubChem are:
Geraldol, 21511-25-1, 3'-Methoxy-3,7,4'-trihydroxyflavone, 3,7,4'-Trihydroxy-3'-methoxyflavone, 3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, geraldo l, Geraldol (13), PubChem9854, AC1NULME, SCHEMBL620712, SPECTRUM1505149, BIDF1020, CHEMBL509256, DTXSID30175851, WRFQRUBJBPLPAM-UHFFFAOYSA-N, ZX-AFC002770, BDBM153269, ZINC5732763, EINECS 244-414-1, LMPK12111568, MFCD00017311, CCG-208646, MCULE-9454526527, ACM21511251, NCGC00096044-01, CC-28961, FT-0630473, ST50331616, A815437, C-18745, 3,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 3,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one, 3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one, 2-(3-methoxy-4-oxidanyl-phenyl)-3,7-bis(oxidanyl)chromen-4-one, 3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyran-4-one
ID: 2534
InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1O)C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2534



CID is 3469
synonyms found at PubChem are:
2,5-DIHYDROXYBENZOIC ACID, gentisic acid, 490-79-9, Hydroquinonecarboxylic acid, Gentisate, Benzoic acid, 2,5-dihydroxy-, 5-Hydroxysalicylic acid, Gensigen, Gensigon, 2,5-Dioxybenzoic acid, 2,5-Dhba, Gentisinic acid, Salicylic acid, 5-hydroxy-, Carboxyhydroquinone, Kyselina gentisinova, Gentisinate, UNII-VP36V95O3T, NSC 27224, Kyselina gentisinova [Czech], Acide gentisique [INN-French], Acido gentisico [INN-Spanish], Acidum gentisicum [INN-Latin], Kyselina 2,5-dihydroxybenzoova, EINECS 207-718-5, Acido 2,5-diidrossibenzoico [Italian], 2,5-Dihydroxy benzoic acid, BRN 2209119, Kyselina 2,5-dihydroxybenzoova [Czech], CHEMBL1461, AI3-60431, VP36V95O3T, CHEBI:17189, 3,6-dihydroxybenzoic acid, WXTMDXOMEHJXQO-UHFFFAOYSA-N, BENZOIC ACID,2,5-DIHYDROXY, Gentinatre, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, Casate sodium, Gensalate sodium, Sodium-Gent, WLN: QVR BQ EQ, GENTISATE SODIUM, Acido gentisico, Acide gentisique, Acidum gentisicum, NSC8512, Gentisic acid [INN], Acido 2,5-diidrossibenzoico, Dihydroxybenzoicacid, GTQ, 2,5-Dioxybenzoate, GENOP, 2-Carboxyhydroquinone, 5-hydroxy-Salicylate, Mesalamine Impurity G, 3,6-Dihydroxybenzoate, Gentisinic acid polymer, PubChem14414, Spectrum_001241, 2,5dihydroxybenzoic acid, 5-hydroxy-Salicylic acid, Spectrum2_000773, Spectrum3_001326, Spectrum4_001821, Spectrum5_000581, 2,5-DihydroxybenzoicAcid, ACMC-1AP4E, 2,5,dihydroxybenzoic acid, bmse000326, AC1Q72IE, SCHEMBL3690, 2,5-dihydroxy-benzoic acid, 2,5-Dihydroxybenzoate, VI, 2-Carboxybenzene-1,4-diol, NCIOpen2_000913, Oprea1_039290, BSPBio_003051, KBioGR_002487, KBioSS_001721, 4-10-00-01441 (Beilstein Handbook Reference), KSC236E9L, MLS002207134, Benzoicacid, 2,5-dihydroxy-, DivK1c_000538, SPBio_000846, AC1L1G08, ZINC1507, DTXSID4060078, CTK1D6295, HMS501K20, KBio1_000538, KBio2_001721, KBio2_004289, KBio2_006857, KBio3_002271, KS-00000COX, Sodium Gentisate (gentisic acid), MolPort-001-508-497, NINDS_000538, 2,5-Dihydroxybenzoic acid, 98%, NSC27224, NSC49098, ANW-30725, BBL013232, BDBM50335808, CCG-40154, MFCD00002460, NSC-27224, NSC-49098, SBB058777, STK426343, AKOS003267857, AS04641, CS-W001179, HY-W001179, MCULE-7171470745, PS-6232, RP21805, RTC-063574, TRA0007893, VZ22769, IDI1_000538, 4955-90-2 (mono-hydrochloride salt), NCGC00178325-01, AC-23625, AJ-08040, AN-15435, AN-21385, KB-67554, LS-71157, SC-46608, SMR000393742, gentisic acid (2,5-dihydroxybenzoic acid), DB-051598, ST2415865, TC-063574, D0569, D2933, FT-0610382, ST50824443, EN300-81715, 2,5-Dihydroxybenzoic acid, analytical standard, C00628, K-9198, AE-562/40605400, Resorcyllic acid, alphaodium 2,5-dihydroxybenzoate, I01-0126, W-106033, 26A2CD0F-7EBD-431F-8BDA-168766205AE1, Z275164274, 2,5-Dihydroxybenzoic acid, matrix substance for MALDI-MS, >99.0% (HPLC), 2,5-Dihydroxybenzoic acid, matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure, InChI=1/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11
ID: 2639
InChIKey: XUARCIYIVXVTAE-ZAPOICBTSA-N
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)C)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2639



CID is 92802
synonyms found at PubChem are:
Uvaol, 545-46-0, Urs-12-ene-3beta,28-diol, Urs-12-ene-3,28-diol, UNII-W599R31ROT, CHEMBL399873, W599R31ROT, CHEBI:67894, (3beta)-Urs-12-ene-3,28-diol, (3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol, EINECS 208-888-3, NSC 159627, D09OWE, AC1L3OV7, Uvaol, >=95%, 12-Ursen-3-beta,28-diol, SCHEMBL337913, BCBcMAP01_000233, MolPort-003-959-866, 3-beta,28-Dihydroxy-urs-12-ene, (3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14bR)-8a-Hydroxymethyl-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol, ZINC3978797, BDBM50218196, MFCD00009620, AKOS016036269, (3.beta.)-Urs-12-ene-3,28-diol, SMP1_000309, AN-45803, ST097776, Urs-12-ene-3,28-diol, (3.beta.), W2619, 545U460, SR-05000002219, SR-05000002219-2, (1S,7S,15S,16S,20S,2R,5R,10R,11R,17R)-20-(hydroxymethyl)-1,2,6,6,10,16,17-hept amethylpentacyclo[12.8.0.0<2,11>.0<5,10>.0<15,20>]docos-13-en-7-ol, (3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol
ID: 2649
InChIKey: XWQWACGTGFICFO-UHFFFAOYSA-N
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=C(C=C2)[N+](=O)[O-].Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2649



CID is 25102587
synonyms found at PubChem are:
Nitrocaramiphen hydrochloride, 98636-73-8, CHEMBL543382, SR-01000597752, MLS002154082, SCHEMBL5302449, CTK8G1898, MolPort-003-983-649, HMS1571E03, BN0384, AKOS024458295, CCG-220981, MCULE-6038639819, SMR001233391, B6311, SR-01000597752-1, SR-01000597752-3, 2-Diethylaminoethyl 1-(4-nitrophenyl)cyclopentanecarboxylate hydrochloride
ID: 2852
InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N
SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2852



CID is 6019
synonyms found at PubChem are:
PYRIDOXINE HYDROCHLORIDE, 58-56-0, Pyridoxine HCl, Pyridoxol hydrochloride, vitamin B6, Alestrol, Becilan, Benadon, Hexavibex, Hexermin, Hexobion, Pyridipca, Beesix, Pydox, Campoviton 6, Pyridoxine chloride, Aderoxin, Aderoxine, Bonasanit, Godabion, Hexabetalin, Paxadon, Pyridox, Pyridoxinium chloride, Rodex, Hexa-Betalin, Aderomine hydrochloride, Hexabione hydrochloride, Pyridoxin hydrochloride, Hexa-Betalin (R), Spondylonal, Bendectin, Adermine hydrochloride, Rodex (R), Pyridoxol, hydrochloride, Pyridoxine monohydrochloride, PN HCl, 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, hydrochloride, Pyridoxine, hydrochloride, 4,5-Bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride, UNII-68Y4CF58BV, 5-Hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride, Pyridoxinum hydrochloricum (Hungarian), Hexa-betalin (TN), CCRIS 1903, component of Alestrol, Pyridoxinum hydrochloricum, HSDB 1212, Tex Six T.R., 3-Hydroxy-4,5-dimethylol-alpha-picoline hydrochloride, 5-Hydroxy-6-methyl-3,4-pyridinedicarbinol hydrochloride, Vitamin B6-hydrochloride, EINECS 200-386-2, (5-hydroxy-6-methylpyridine-3,4-diyl)dimethanol hydrochloride, NSC 36225, Adermin hydrochloride, 2-Methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine hydrochloride, AI3-19016, 5-Hydroxy-6-methyl-3,4-pyridinedimethanol, hydrochloride, 68Y4CF58BV, 3-Hydroxy-4,5-dihydroxymethyl-2-methylpyridine hydrochloride, CHEBI:30961, Pyridoxine hydrogen chloride, Hexermine, Nestrex, Vitaped, PYRIDOXINE HYDROCHLORIDE, U.S.P., Rodex TD, 4,5-Bis(hydroxymethyl)-3-hydroxy-2-methylpyridine hydrochloride, Cernevit-12, Pyridoxine (INN), Q-201647, 3-Hydroxy-4,5-dimethylol-.alpha.-picoline hydrochloride, 4,5-bis(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride, 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, hydrochloride (1:1), Pyridoxine-HCl Microencapsulated, SMR000674613, AIDS006784, AIDS-006784, NSC36225, Clorhidrato de piridoxina, NCGC00164317-01, 58-56-0 (HCL), 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride, 4,5-bis(hydroxymethyl)-2-methylpyridine-3-ol, 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol, chloride, Vitamin V6, Vitamin-B6, vitamin B-6, Vitamin B6 HCl, Prestwick_925, Pyridoxine hydrochloride [USP:JAN], Pyridoxine hydrochloride [USAN:JAN], Vitamin V6 (TN), Vitamin-B6 hydrochloride, AC1L1LMI, I notEuEO B6 NIEaNI, D07MUN, DSSTox_CID_10780, DSSTox_RID_79601, DSSTox_GSID_40792, SCHEMBL42293, MLS001074329, MLS002153915, 65-23-6 (Parent), Pyridoxine Hydrochloride (B6), Pyridoxine hydrochloride, 98%, AC1Q3F63, CHEMBL1200756, DTXSID1040792, BIP0612, MolPort-002-137-856, ZUFQODAHGAHPFQ-UHFFFAOYSA-N, ZX-AFC000745, HMS1569N08, KS-00000H0O, Pyridoxine hydrochloride[USAN:JAN], Tox21_302476, GE7948, MFCD00012807, NSC-36225, s3113, 65-23-6 (FREE BASE), Pyridoxine hydrochloride (JP15/USP), Pyridoxine hydrochloride (JP17/USP), ssA paragraph signss (1/4) NIEaNI, AKOS015891679, API0003993, CCG-220623, CS-W020418, LS-2332, MCULE-3103603321, 2-methyl-4,5-dimethylol-pyridin-3-ol, 3, 5-hydroxy-6-methyl-, hydrochloride, NCGC00180946-01, NCGC00256911-01, AC-12024, AK175099, AN-23603, AS-11752, BC203894, Pyridoxin hydrochloride (Vitamin B6-HCl), SC-16202, ST007554, WLN: T6NJ B1 CQ D1Q E1Q &GH, Pyridoxine hydrochloride, >=98% (HPLC), AB0010673, KB-105573, Pyridoxine hydrochloride, p.a., 98-102%, B2017, FT-0631260, P0561, D02179, 91086-EP2281816A1, 91086-EP2305219A1, inverted question mark(1)AE currencyNxEO NIEaNI, Pyridoxine Hydrochloride (B6), analytical standard, Pyridoxine hydrochloride, plant cell culture tested, SR-05000001644-4, 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, hydro, F0001-2400, Pyridoxine hydrochloride, SAJ special grade, >=98.0%, Pyridoxine hydrochloride, Vetec(TM) reagent grade, 98%, 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride, Pyridoxine hydrochloride, meets USP testing specifications, Pyridoxine Hydrochloride 1.0 mg/ml in Methanol (as free base), Pyridoxine hydrochloride, certified reference material, TraceCERT(R), Pyridoxine hydrochloride, British Pharmacopoeia (BP) Reference Standard, Pyridoxine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Pyridoxine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Pyridoxine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Pyridoxine HCl (Vitamin B6) solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Pyridoxine hydrochloride, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, Pyridoxine hydrochloride, PharmaGrade, EP, manufactured under appropriate GMP controls for pharma or biopharmaceutical production, AC1LAOEB, MolPort-000-729-069, SBB057400, AKOS025116942, 4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-3-ol chloride, Pyridoxine hydrochloride, 99% 25g, AKOS026749988, A831923, 4,5-bis(hydroxymethyl)-2-methyl-3-pyridinol; hydron; chloride, 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol; hydron; chloride, SCHEMBL8992241
ID: 2854
InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2854



CID is 2818
synonyms found at PubChem are:
clozapine, 5786-21-0, Leponex, Clozapin, Fazaclo, CLOZARIL, Clorazil, Iprox, Clozapinum, Asaleptin, Clozapina, Lepotex, Fazaclo ODT, HF-1854, Clozapinum [INN-Latin], Clozapina [INN-Spanish], W-801, clozapine(tautomer), Azaleptine, 8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine, UNII-J60AR2IKIC, Clozaril (TN), Clozapine [USAN:INN:BAN], HF 1854, CCRIS 9171, HSDB 6478, 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine, CHEMBL42, EINECS 227-313-7, HF1854, J60AR2IKIC, 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine, BRN 0764984, Clozapine (JAN/USP/INN), 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-, C18H19ClN4, MLS000028472, CHEBI:3766, LX 100-129, LEX-123, QZUDBNBUXVUHMW-UHFFFAOYSA-N, 5H-Dibenzo(b,e)(1,4)diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-, KS-1166, NCGC00015254-12, CPD000058365, SMR000058365, CAS-5786-21-0, 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine, 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo (b,e)(1,4)diazepine, 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]-diazepine, DSSTox_CID_2855, C 6305, DSSTox_RID_76759, DSSTox_GSID_22855, W-105432, Versacloz, 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine, 8-Chloro-11-(4-methyl)-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine, 1333667-72-3, 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1,3(8),4,6,10,12,14-heptaene, SR-01000000096, Azaleptin, Klozapol, Clozapine, solid, Clozapine [USAN:USP:INN:BAN], Denzapine (TN), Klozapol (TN), Prestwick_693, Clopine (TN), Fazaclo (TN), Froidir (TN), Leponex (TN), Zaponex (TN), Clozapine (Clozaril), Spectrum_000139, Tocris-0444, Opera_ID_482, AC1L1EJE, AC1Q3OPZ, AC1Q3ZWP, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828, Spectrum4_000898, Lopac-C-6305, D0Z1RV, GTPL38, SCHEMBL8397, REGID_for_CID_2818, SCHEMBL33323, KBioGR_000310, KBioGR_001336, KBioSS_000310, KBioSS_000599, MLS001077282, DivK1c_000343, SPECTRUM1500685, SPBio_000798, SPBio_002340, DTXSID5022855, BDBM22869, CHEBI:92657, CTK6I2968, HMS501B05, KBio1_000343, KBio2_000310, KBio2_000599, KBio2_002878, KBio2_003167, KBio2_005446, KBio2_005735, KBio3_000619, KBio3_000620, KBio3_002979, AOB5635, MolPort-001-728-041, MolPort-006-167-528, NINDS_000343, Bio1_000436, Bio1_000925, Bio1_001414, Bio2_000310, Bio2_000790, HMS1361P12, HMS1569E21, HMS1791P12, HMS1921C16, HMS1989P12, HMS2089L13, HMS2092I16, HMS2096E21, HMS2235E19, HMS3259J17, HMS3260H14, HMS3266A10, HMS3371H05, HMS3402P12, HMS3657E15, HMS3713E21, Pharmakon1600-01500685, BCP25196, ZINC3872123, Tox21_110113, Tox21_500276, ANW-42470, BDBM50001884, BG0154, CC0176, CCG-39881, GP7633, MFCD00153785, NSC757429, s2459, ZINC19796155, Clozapine 1.0 mg/ml in Acetonitrile, AKOS005064444, AKOS026749900, Tox21_110113_1, CS-0644, DB00363, LP00276, MCULE-3665900006, NC00667, NSC-757429, NCGC00015254-01, NCGC00015254-02, NCGC00015254-03, NCGC00015254-04, NCGC00015254-05, NCGC00015254-06, NCGC00015254-07, NCGC00015254-08, NCGC00015254-09, NCGC00015254-10, NCGC00015254-11, NCGC00015254-13, NCGC00015254-14, NCGC00015254-15, NCGC00015254-16, NCGC00015254-17, NCGC00015254-18, NCGC00015254-20, NCGC00022902-02, NCGC00022902-04, NCGC00022902-05, NCGC00022902-06, NCGC00022902-07, NCGC00022902-08, NCGC00022902-09, NCGC00022902-10, NCGC00022902-11, NCGC00022902-12, NCGC00022902-13, NCGC00188978-01, NCGC00260961-01, AN-16004, BC204168, H482, HY-14539, LS-60881, SAM002548976, SAM002589962, SC-12183, SC-26976, SBI-0050264.P004, AB0013069, AB1009321, TC-063560, D-107, EU-0100276, FT-0082373, FT-0600382, EN300-52510, C06924, D00283, W-2845, AB00052158-13, AB00052158-14, AB00052158_15, AB00052158_16, 786C210, C-36335, Clozapine, drug standard, 1.0 mg/mL in methanol, L000195, L013417, I06-0047, SR-01000000096-2, SR-01000000096-4, SR-01000000096-5, SR-01000000096-8, BRD-K37289225-001-09-1, BRD-K37289225-001-23-2, Clozapine, British Pharmacopoeia (BP) Reference Standard, Z1245633277, Clozapine, European Pharmacopoeia (EP) Reference Standard, Clozapine, United States Pharmacopeia (USP) Reference Standard, 8-Chloro-11-(4-methylpiperazino)-5H-dibenzo[b,e][1,4]diazepine, (E)-8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine, 3-chloro-6-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-piperazin-1-yl)-10H-dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methylpiperazin-1-yl)-10H-dibenzo[b,e][1,4]diazepine, 3-Hydroxy-2-phenyl-propionic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester, 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine (Clozapine), 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine( Clozepine ), 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine(Ciozapine), 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine(Clopazine), Clozapine for peak identification, European Pharmacopoeia (EP) Reference Standard, Clozapine Resolution Mixture, United States Pharmacopeia (USP) Reference Standard, CLOZAPINE, 8-CHLORO-11-(4-METHYL-PIPERAZIN-1-YL)-5H-DIBENZO[B,E][1,4]DIAZEPINE, 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0(3),]pentadeca-1,3,5,7,10,12,14-heptaene, 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,9,12,14-heptaene
ID: 225
InChIKey: BGMZEOAHMJFCCM-XDIVRLSYSA-N
SMILES: C[C@@]12CCC3[C@@]4(C(CC(=O)[C@]3(C15C(O5)C(=O)O[C@H]2C6=COC=C6)C)C([C@H]7[C@@H](C4=O)O7)(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 225



CID is 6708645
synonyms found at PubChem are:
KBio1_001339, SpecPlus_000299, DivK1c_006395, EPOXY (2,3alpha)-7-DEACETOXY-7-OXODIHYDROISOGEDUNIN
ID: 237
InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N
SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 237



CID is 92163
synonyms found at PubChem are:
Prilocaine hydrochloride, 1786-81-8, Propitocaine hydrochloride, Prilocaine HCl, Xylonest, Prilocaine chloride, Citanest hydrochloride, Citanest plain, N-(2-Methylphenyl)-2-(propylamino)propanamide hydrochloride, Prilocaine (hydrochloride), 2-(Propylamino)-, 2-(Propylamino)-o-propionotoluidide hydrochloride, L-67, EINECS 217-244-0, MLS000069690, 2-(Propylamino)-N-(o-tolyl)propanamide hydrochloride, 2-(Propylamino)-o-propionotoluidide monohydrochloride, alpha-Propylamine-2-methyl-propionanilide hydrochloride, 878791-35-6, o-Propionotoluidide, 2-(propylamino)-, monohydrochloride, Propitocaine HCl, SMR000058506, Citanest (TN), Propanamide, N-(2-methylphenyl)-2-(propylamino)-, monohydrochloride, DSSTox_CID_11956, DSSTox_RID_78897, DSSTox_GSID_31956, Q-201619, N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride, CHEBI:32053, SR-01000076094, Prilocaine hydrochloride [USAN], Prilocaine, HCl, Prestwick_616, Prilocaine hydrochloride [USAN:USP], L 67 Hydrochloride, Propitocainehydrochloride, Opera_ID_480, AC1L3NJV, NCGC00016594-01, CAS-1786-81-8, MLS002222230, MLS002548864, ARONIS24439, SCHEMBL330180, SPECTRUM1503270, Prilocaine hydrochloride (USP), CHEMBL1200586, DTXSID2031956, CTK8G2574, HY-B0137A, Propitocaine hydrochloride (JAN), BBC/603, EBD2408, MolPort-003-666-478, HMS1568H19, HMS1922O15, Pharmakon1600-01503270, Prilocaine HCl (Propitocaine HCl), ACT04757, BCP22337, ZX-AS004804, Tox21_110513, Tox21_501005, BG0296, CCG-39327, DT1296, FC1266, GP0348, MFCD00079279, NSC758432, AKOS015895106, Tox21_110513_1, AC-2099, API0003927, CS-1930, KS-5024, LP01005, LS-2121, MCULE-7993425453, NC00474, NSC-758432, NCGC00015860-06, NCGC00094299-01, NCGC00094299-02, NCGC00094299-03, NCGC00094299-04, NCGC00094299-05, NCGC00261690-01, AN-14287, BC209185, CPD000058506, Prilocaine hydrochloride, >=98% (TLC), SAM002264640, SC-22683, BCP0726000006, AB0005494, AB1004860, AX8040365, LS-119349, LS-119350, LS-119351, EU-0101005, FT-0633840, P2038, ST24049036, ST51015112, D01243, EN300-188472, J10292, M-1534, P 9547, 2-(Propylamino)-m-propionotoluidide Hydrochloride, 2-(propylamino)-N-o-tolylpropanamide hydrochloride, 786P818, A812391, I06-0422, SR-01000076094-1, SR-01000076094-6, 2-(Propylamino)-N-(o-tolyl)propionamide Hydrochloride, N-(2-methylphenyl)-N2-propylalaninamide hydrochloride, N-(o-tolyl)-2-(propylamino)propanamide hydrochloride, N-(2-methylphenyl)-2-(propylamino)propanamide, chloride, N-(3-Methylphenyl)-2-(propylamino)propanamide Hydrochloride, PRILOCAINE HYDROCHLORIDE (PRILOCAINE (721-50-6)), Prilocaine hydrochloride, meets USP testing specifications, N-(2-Methylphenyl)-2-(propylamino)-propanamide hydrochloride, Prilocaine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Prilocaine for peak identification, European Pharmacopoeia (EP) Reference Standard, Prilocaine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 2-(Propylamino)-o-propionotoluidide hydrochloride; N-(2-Methylphenyl)-2-(propylamino)-propanamide hydrochloride, N-(2-methylphenyl)-N(2)-propylalaninamide hydrochloride, N-{1-[(2-methylphenyl)amino]-1-oxopropan-2-yl}propan-1-aminium chloride, 2-(Propylamino)-O-Propionotoluididmonohydrochloride, AKOS026749949
ID: 427
InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1N2CCNCC2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 427



CID is 9899402
synonyms found at PubChem are:
1-(2-Methoxyphenyl)piperazine hydrochloride, 5464-78-8, Ompp, UNII-3XQ74IHW73, 1-(2-Methoxyphenyl)piperazine HCl, 1-(2-methoxyphenyl)-pepipazine HCl, N-(2-Methoxyphenyl)piperazine hydrochloride, 3XQ74IHW73, NCGC00094390-01, 1(2-Methoxyphenyl)piperazine hydrochloride, 1-(2-methoxylphenyl)piperazine hydrochloride, DSSTox_CID_30037, DSSTox_RID_81139, DSSTox_GSID_51440, Piperazine, 1-(2-methoxyphenyl)-, monohydrochloride, W-105612, CAS-5464-78-8, 1-[2-methoxyphenyl)piperazine hydrochloride, MLS001056761, EINECS 226-762-6, 2-MPP hydrochloride, PubChem15274, 1-(2-Methoxyphenyl)piperazinium chloride, KSC269I3N, ARONIS25347, SCHEMBL246416, SPECTRUM2300348, CHEMBL1256365, DTXSID5051440, CTK1G9436, DDMVHGULHRJOEC-UHFFFAOYSA-N, MolPort-001-029-521, EBD10695, NSC28709, 1- pound 2-methoxyphenyl)piperazine, 1-(2-methoxyphenyl) piperazine hcl, Tox21_111273, Tox21_501122, ANW-32140, CCG-39603, MFCD00012762, NSC-28709, SBB003293, 1-(2-methoxy phenyl) piperazine hcl, 1-(2-methoxyphenyl)-piperazine, hcl, o-methoxyphenylpiperazine hydrochloride, 2-methoxyphenylpiperazine hydrochloride, AKOS003745112, Tox21_111273_1, CHM0117278, LF-0552, LP01122, MCULE-2187458555, o-methoxyphenyl piperazine hydrochloride, RTC-060898, TRA0049459, KS-0000477S, (2-methoxyphenyl)piperazine hydrochloride, 1-methoxy-2-piperazinylbenzene, chloride, 2-methoxy-1-piperazinylbenzene, chloride, NCGC00015906-04, NCGC00094390-02, NCGC00094390-03, NCGC00261807-01, AC-19721, AK-47281, BR-47281, KB-63864, SC-05244, SMR000326725, 1-[2-methoxyphenyl)piperazin hydrochloride, 1-[2-methoxyphenyl)piperizine hydrochloride, AB0010592, DB-018450, KB-213227, KB-213228, TC-060898, TL8003579, 1-(2'-methoxyphenyl)piperazine hydrochloride, 1-(2-methoxyphenyl) piperazine hydrochloride, 1-(2-methoxyphenyl)-piperazine hydrochloride, AM20060668, EU-0101122, FT-0605843, S-008, ST24026849, ST45054141, 1-(2-methoxy-phenyl)-piperazine hydrochloride, 1-(2-methoxyphenyl)piperazine monohydrochloride, M-7254, 1-(2-methoxylphenyl)piperazine monohydrochloride, 1-(2-methoxyphenyl)piperazine hydrochloride salt, 1-(2-Methoxyphenyl)piperazine hydrochloride, 97%, SR-01000075575, SR-01000075575-1, 1-(2-Methoxyphenyl)piperazine hydrochloride, 97% 25g, F0268-2979, AKOS016373576
ID: 487
InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 487



CID is 42080
synonyms found at PubChem are:
Gabexato mesilato [Spanish], Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate, UNII-E3Q07L0649, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, E3Q07L0649, Gabexato mesilato, Gabexate mesilate [JAN], AC1L272G, CTK8F9977, C16H23N3O4.CH4O3S, MolPort-003-983-435, 39492-01-8 (Parent), AKOS026749879, LS-35906, [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxo-hexyl]carbamimidoyl]ammonium, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate, Gabexate mesylate, 56974-61-9, Gabexate mesilate, Gabexate monomethanesulfonate, Gabexate (mesylate), Megacart, Gabexate Methanesulfonate, FOY, NCGC00017121-01, CPD000058918, CAS-56974-61-9, DSSTox_CID_25591, DSSTox_RID_80986, DSSTox_GSID_45591, C17H27N3O7S, 4-[[6-[(aminoiminomethyl)amino]-1-oxohexyl]oxy]benzoic acid ethyl ester mesylate, 4-[[6-[(Aminoiminomethyl)amino]-1-oxohexyl]oxyl]benzoic acid ethyl ester mesylate salt, SMR000058918, SR-01000597763, Arodate, Megacert, Mesyl Gabexate, Arodate (TN), PubChem4068, AC1O7GMA, Gabexate mesilate (JP17), MLS001401400, MLS002222309, MLS006010132, SCHEMBL317799, CHEMBL1398351, DTXSID0045591, CHEBI:31641, FOY-S 983, KS-00000XPD, 56974-61-9 (mesylate), FOY 007, MolPort-006-822-562, HMS1571I17, HMS2051A22, HMS2098I17, HMS2230M20, HMS3268G12, HMS3370J02, HMS3393A22, HMS3655F19, HMS3715I17, BCP13557, HY-B0385, Tox21_110789, AC-467, MFCD00210299, AKOS015889904, AKOS025402087, Tox21_110789_1, API0024746, CCG-100903, CCG-221008, CS-2457, KS-1203, NC00153, VA10991, ACM39492018, NCGC00025297-04, BC208332, SAM001246730, SMR002530330, AB2000505, KB-188547, FT-0630694, G0464, D01672, J10214, 492G018, A831268, C-22025, I06-0358, SR-01000597763-1, SR-01000597763-2, 56974-61-9 39492-01-8(base), ethyl 4-(6-guanidinohexanoyloxy)benzoate methanesulfonate, Gabexate mesylate, analytical standard, for drug analysis, ethyl 4-((6-guanidinohexanoyl)oxy)benzoate methanesulfonate, 4-[[6-[(aminoiminomethyl)amino]-1-oxohexyl]oxy]-benzoic acid ethyl ester mesylate, 4-[6-(diaminomethylideneamino)-1-oxohexoxy]benzoic acid ethyl ester; methanesulfonic acid, ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate; methanesulfonic acid, ethyl 4-[6-[bis(azanyl)methylideneamino]hexanoyloxy]benzoate; methanesulfonic acid, 4-[[6-[(Aminoiminomethyl)amino]-1-oxohexyl]oxy]benzoic Acid Ethyl Ester Monomethanesulfonate
ID: 507
InChIKey: DQWQITFUWFBXON-UHFFFAOYSA-N
SMILES: COC(=O)C1=CC(=O)C(=C2C(=C1)C=CC(=C2O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 507



CID is 5098884
synonyms found at PubChem are:
METHYL 7-DESHYDROXYPYROGALLIN-4-CARBOXYLATE, KBio2_003236, Spectrum_000188, SpecPlus_000185, Spectrum2_000602, Spectrum3_000223, Spectrum4_001438, Spectrum5_000296, AC1NP3I1, BSPBio_001865, KBioGR_001916, KBioSS_000668, SPECTRUM201505, DivK1c_006281, SPBio_000504, CHEMBL1556914, SCHEMBL12609926, KBio1_001225, KBio2_000668, KBio2_005804, KBio3_001365, DQWQITFUWFBXON-UHFFFAOYSA-N, MolPort-002-744-054, ZINC3198921, CCG-39164, STK785494, AKOS005621142, MCULE-6169483466, NCGC00095922-01, NCGC00095922-02, NCGC00178939-01, ST085228, A4092/0174489, methyl 3,4,5-trihydroxy-6-oxobenzo[7]annulene-8-carboxylate, methyl 2,8,9-trihydroxy-1-oxobenzo[c][7]annulene-4-carboxylate, methyl 3,4,6-trihydroxy-5-oxo-5H-benzo[7]annulene-8-carboxylate, 5H-Benzo[a]cycloheptene-8-carboxylic acid, 3,4,6-trihydroxy-5-oxo-, methyl ester
ID: 905
InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N
SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 905



CID is 164676
synonyms found at PubChem are:
Tanshinone IIA, 568-72-9, Tanshinone II, Tanshinone B, Dan Shen Ketone, Tanshinon II, 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, UNII-4GPC9FQG6L, 4GPC9FQG6L, NSC 686518, MLS001048863, HYXITZLLTYIPOF-UHFFFAOYSA-N, C19H18O3, NSC686519, SMR000387068, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, Q-100654, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, SR-01000758926, HSDB 8104, Tanshinone A, tanshinone II A, Tanshinone 2-A, Tanshinone Iia ,(S), Acid Red 5 sodium salt, AC1Q6JLQ, 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion, AC1L4V8J, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS006011834, SPECTRUM1505824, CHEMBL187266, cid_164676, SCHEMBL2026738, Tanshinone IIA (Tanshinone B), BDBM83922, CTK5A5836, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, BIB6295, DTXSID60205352, CHEBI:108595, MolPort-002-507-310, Bio2_000317, Bio2_000797, HMS1361P19, HMS1791P19, HMS1989P19, HMS2089H08, HMS2270D15, HMS3402P19, HMS3656C11, NP474, BCP28199, HY-N0135, Tanshinone IIA, analytical standard, ZINC1650576, BBL028449, CT0134, GP2434, MFCD00238692, s2365, STK801917, Tanshinone IIA, >=97% (HPLC), AKOS004120032, AC-1440, ACN-035345, API0010219, CCG-207955, CCG-208275, NSC-686519, RTR-031585, IDI1_034067, NCGC00095709-01, NCGC00095709-02, NCGC00095709-03, NCGC00095709-04, NCGC00095709-05, NCGC00095709-06, NCGC00095709-08, AN-14938, AS-16136, BC205184, NCI60_031209, S594, SC-17279, AB0018692, LS-175776, NCGC00095709-02!TANSHINONE IIA, Tanshinone B, Tanshinone II, 568-72-9, TL8003671, TR-031585, FT-0652880, N1846, W-2832, 568T729, SR-01000758926-2, SR-01000758926-4, SR-01000758926-5, BRD-K00141480-001-03-0, I14-22013, Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, Tanshinone IIA, European Pharmacopoeia (EP) Reference Standard, Tanshinone IIA, United States Pharmacopeia (USP) Reference Standard, 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione, 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione, 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione, 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione
ID: 1090
InChIKey: JMTYYLMGSBSPPK-UHFFFAOYSA-N
SMILES: C1CCC(CC1)[Si](CCCN2CCCCC2)(C3=CC=C(C=C3)F)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1090



CID is 11957564
synonyms found at PubChem are:
p-Fluorohexahydro-sila-difenidol hydrochloride, P-F-HHSiD hydrochloride, Hexahydro-sila-difenidol hydrochloride, p-fluoro analog, EU-0100608, Hexahydro-Sila-Difenidol HCl, MLS002172447, CHEMBL1256647, Tox21_500608, CCG-221912, LP00608, NCGC00093983-01, NCGC00261293-01, SMR001254082, RT-014898, H-127, p-fluoro-hexahydro-sila-difenidol hydrochloride, SR-01000075319, J-003472, SR-01000075319-1, Cyclohexyl-(4-fluorophenyl)-(3-N-piperidinopropyl)silanol hydrochloride, p-Fluorohexahydro-sila-difenidol hydrochloride, powder, >=98% (HPLC), 175615-76-6, Hexahydro sila difenidol hydrochloride
ID: 1140
InChIKey: KBAUFVUYFNWQFM-UHFFFAOYSA-N
SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.C(CC(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1140



CID is 11224
synonyms found at PubChem are:
Doxylamine succinate, 562-10-7, Decapryn, Doxylamine (succinate), Evigoa D, A-H Injection, Decapryn Succinate, Doxylamine succinate salt, Unisom, Alsadorm, Gittalun, Mereprine, Sedaplus, Doxy-sleep-aid, Doxylamine succinate (1:1), Hoggar N, Decapryn succinate (1:1), Doxylamine hydrogen succinate, CCRIS 4811, EINECS 209-228-7, NSC 74772, Doxylamine succinate [USP], AI3-23993, MLS000028417, 2-Dimethylaminoethoxyphenylmethyl-2-picoline succinate (1:1), CHEBI:82461, Dimethylaminoethoxy-methyl-benzyl-pyridine succinate, 2-Dimethylaminoethoxyphenylmethyl-2-picoline succinate, SMR000058436, Decapryn (TN), DSSTox_CID_552, Phenyl2-pyridylmethyl-beta-N,N-dimethylaminoethyl ether succinate, 2-(alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl)pyridine succinate, Doxylamine-d5 Succinate, 2-(alpha(2-(Dimethylamino)ethoxy)-alpha-methylbenzyl)pyridine succinate (1:1), Doxylamine succinate (USP), alpha-(2-Dimethylaminoethoxy)-alpha-methyl-alpha-phenyl-2-picoline acid succinate, Butanedioic acid, compd. with N,N-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)ethanamine (1:1), Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), DSSTox_RID_75656, DSSTox_GSID_20552, C21H28N2O5, N,N-dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethanamine succinate, N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine succinate, N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethenamine succinate, Topcare sleep aid, Ethanamine, N,N-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)-, butanedioate (1:1), Pyridine, 2-(alpha-(2-(dimethylamino)ethoxy)-alpha-methylbenzyl)-, succinate (1:1), SR-01000003036, EQUALINE SLEEP AID, Doxylamine succinate liquid, Decarpyn succinate (1:1), Safetussin, N,N-dimethyl-2-[1-phenyl-1-pyridin-2-ylethoxy]ethanamine succinate, butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine, C17H22N2O.C4H6O4, NCGC00017028-02, CAS-562-10-7, Prestwick_887, Opera_ID_566, doxylamine; succinic acid, AC1L1WW1, AC1Q5VR4, Pyridine, succinate (1:1), MLS000758288, MLS001076141, MLS001424137, MLS002222274, SCHEMBL160443, SPECTRUM1500267, CHEMBL1200392, DTXSID7020552, HMS502K03, MolPort-003-666-172, HMS1568E15, HMS1920K04, HMS2051F14, HMS2091B09, HMS2095E15, HMS2231G05, HMS3261E17, HMS3370K04, HMS3393F14, HMS3652H19, HMS3712E15, Pharmakon1600-01500267, BCP24067, HY-A0069, NSC74772, Tox21_113515, Tox21_202078, Tox21_302861, Tox21_500348, BG0679, CCG-38929, MFCD00056168, NSC-74772, NSC756752, s4240, AKOS025310916, Tox21_113515_1, AC-4487, API0002494, CCG-101033, CS-3232, LP00348, LS-1380, NC00283, NSC-756752, NCGC00016140-02, NCGC00016140-03, NCGC00016140-04, NCGC00021147-11, NCGC00089789-03, NCGC00093785-01, NCGC00093785-02, NCGC00093785-03, NCGC00256517-01, NCGC00259627-01, NCGC00261033-01, AN-11902, AS-13661, BC678008, CPD000058436, Q835, SAM001247030, ACM1216840946, AB0017830, KB-295989, EU-0100348, FT-0082833, FT-0625595, WLN: T6NJ BX1&R&O2N1&1 &OV2VO, C19414, D 3775, D-9200, D02327, J10070, SR-01000003036-2, SR-01000003036-6, SR-01000003036-9, (Dimethylamino)ethoxy-methyl-benzyl-pyridine succinate, F2173-1155, [[[(2-Dimethylamino)ethoxy]phenyl]methyl]-2-picoline succinate, 2-[a-[2-(Dimethylamino)ethoxy]-a-methylbenzyl]pyridine succinate, Doxylamine Hydrogen Succinate 1.0 mg/ml in Methanol (as free base), butanedioic acid,N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine, butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine, Doxylamine succinate, United States Pharmacopeia (USP) Reference Standard, n,n-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine butanedioate, N,N-dimethyl-2-[1-phenyl-1-(2-pyridyl)ethoxy]ethanamine; succinic acid, Phenyl2-pyridylmethyl-(.beta.-N,N-dimethylamino)ethyl ether succinate, 2-[[.alpha.-(2-Dimethylamino)ethoxy]-.alpha.-methylbenzyl]pyridine succinate, Butanedioic acid,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Doxylamine for system suitability, European Pharmacopoeia (EP) Reference Standard, Doxylamine hydrogen succinate, European Pharmacopoeia (EP) Reference Standard, Doxylamine Succinate, Pharmaceutical Secondary Standard; Certified Reference Material, 121367-03-1, Succinic acid, compd. with 2-(alpha-(2-(dimethylamino)ethoxy)-alpha-methylbenzyl)pyridine (1:1), Succinic acid, compd. with 2-(alpha-(2-(dimethylamino)ethoxy)-alpha-methylbenzyl)pyridine (1:1) (8CI), Succinic acid, compd. with 2-[.alpha.-[2-(dimethylamino)ethoxy]-.alpha.-methylbenzyl]pyridine (1:1), dimethyl[2-(1-phenyl-1-(2-pyridyl)ethoxy)ethyl]amine, butanedioic acid, SBB057413, AKOS024366248, MCULE-7394342520, ST50999670
ID: 1202
InChIKey: KSMZUKWIDPCGBS-UHFFFAOYSA-N
SMILES: CC1(CC2C1CCC3(C(CCC2(O3)C)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1202



CID is 5176389
synonyms found at PubChem are:
3,7-EPOXYCARYOPHYLLAN-6-OL, KBio2_003756, Spectrum_000708, SpecPlus_000232, Spectrum2_001774, Spectrum3_001300, Spectrum4_001460, Spectrum5_000079, BSPBio_002939, KBioGR_001979, KBioSS_001188, SPECTRUM300118, DivK1c_006328, SPBio_001667, CHEMBL1488067, KBio1_001272, KBio2_001188, KBio2_006324, KBio3_002159, CCG-38423, SDCCGMLS-0066482.P001, NCGC00095588-01, NCGC00095588-02, SR-05000002482, SR-05000002482-1
ID: 1226
InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1226



CID is 2331
synonyms found at PubChem are:
Benzamide, 55-21-0, Benzoylamide, Benzoic acid amide, Phenylcarboxyamide, Phenylcarboxamide, Benzenecarboxamide, Amid kyseliny benzoove, Amid kyseliny benzoove [Czech], NSC 3114, Phenyl Carboxyamide, CCRIS 4594, HSDB 6360, BENZOIC ACID,AMIDE, EINECS 200-227-7, UNII-6X80438640, BRN 0385876, AI3-01031, CHEMBL267373, CHEBI:28179, KXDAEFPNCMNJSK-UHFFFAOYSA-N, 27208-38-4, 6X80438640, benzimide, N-benzoylamine, benzoyl nitrogen, Phenyl carboxamide, benzene carboxamide, Benzamide, 99%, AC1L1DFU, WLN: ZVR, benzene carboximidoic acid, PhC(O)NH2, Lopac-B-2009, ACMC-1AZ9T, DSSTox_CID_1709, bmse000668, PhC(=O)NH2, DSSTox_RID_76288, DSSTox_GSID_21709, Lopac0_000160, SCHEMBL16352, 4-09-00-00725 (Beilstein Handbook Reference), benzamide (ACD/Name 4.0), KSC175C0F, MLS000069472, Benzamide, p.a., 98.0%, ARONIS003511, DTXSID0021709, KS-00000FOV, KS-00003WHQ, NSC3114, MolPort-001-497-861, YSKVTRZUSMWAQJ-UHFFFAOYSA-N, HMS2231M11, HMS3260O22, HMS3371I16, ZINC152996, CS-Z0019, NSC-3114, Tox21_200621, Tox21_500160, ANW-32259, BDBM50106187, MFCD00007968, s4715, SBB058198, STK069333, AKOS000118773, CCG-204255, LP00160, LS-1353, MCULE-2811211507, RP19412, RTC-010676, CAS-55-21-0, Benzamide, purum, >=98.0% (HPLC), NCGC00015142-01, NCGC00015142-02, NCGC00015142-03, NCGC00015142-04, NCGC00015142-05, NCGC00015142-06, NCGC00091355-01, NCGC00091355-02, NCGC00091355-03, NCGC00258175-01, NCGC00260845-01, 4CN-0762, AJ-12870, AN-24423, BP-21224, CJ-01214, DS-17194, KB-47506, SC-26846, SMR000059089, ZB005314, Benzamide, Vetec(TM) reagent grade, 98%, ST2412632, B0012, B0220, EU-0100160, FT-0622630, FT-0622631, ST45040306, AZ0001-0025, B 2009, Benzamide, purified by sublimation, >=99.5%, C09815, M-4040, 12078-EP2272827A1, 12078-EP2275469A1, 12078-EP2284157A1, 12078-EP2284169A1, 12078-EP2287161A1, 12078-EP2287162A1, 12078-EP2287940A1, 12078-EP2289894A2, 12078-EP2289965A1, 12078-EP2292593A2, 12078-EP2295061A1, 12078-EP2295402A2, 12078-EP2295413A1, 12078-EP2295421A1, 12078-EP2295424A1, 12078-EP2295550A2, 12078-EP2298076A1, 12078-EP2298077A1, 12078-EP2298731A1, 12078-EP2298828A1, 12078-EP2300455A2, 12078-EP2301353A1, 12078-EP2301929A1, 12078-EP2301935A1, 12078-EP2301983A1, 12078-EP2305031A1, 12078-EP2305034A1, 12078-EP2305035A1, 12078-EP2305662A1, 12078-EP2305674A1, 12078-EP2305687A1, 12078-EP2308848A1, 12078-EP2308858A1, 12078-EP2311494A1, 12078-EP2314583A1, 12078-EP2314585A1, 12078-EP2316825A1, 12078-EP2316831A1, 12078-EP2371810A1, 74166-EP2308857A1, A830526, SR-01000075601, I01-6590, SR-01000075601-1, Benzamide, zone-refined, purified by sublimation, 99.9%, F3145-2903, InChI=1/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9, Sulfabenzamide|Sulfabenzid|Sulfabenzide|Sulfabenzoylamide|N-Sulfamylbenzamide
ID: 1262
InChIKey: LHQLJMJLROMYRN-UHFFFAOYSA-L
SMILES: CC(=O)[O-].CC(=O)[O-].[Cd+2]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1262



CID is 10986
synonyms found at PubChem are:
cadmium acetate, Cadmium diacetate, 543-90-8, Acetic acid, cadmium salt, Cadmium ethanoate, Bis(acetoxy)cadmium, Cadmium di(acetate), Cadmium(II) acetate, UNII-95KC50Z1L0, CCRIS 7783, HSDB 280, cadmium(2+) diacetate, Acetic acid, cadmium salt dihydrate, EINECS 208-853-2, NSC 75795, CI 77185, AI3-01414, AI3-02414, C.I. 77185, 95KC50Z1L0, Acetic acid, cadmium salt (2:1), Cadmium acetate [Cadmium and cadmium compounds], ACETIC ACID, CADMIUM SALT, DIHYDRATE, Cadmium (II) Acetate, AC1L1WDQ, SCHEMBL20830, Cadmium Acetate Anhydrous 98%, 5743-04-4 (dihydrate), DTXSID1020225, CTK5I4854, 22429-86-3 (trihydrate), LHQLJMJLROMYRN-UHFFFAOYSA-L, AKOS015915937, LS-1400, LS-7248, Cadmium acetate dihydrate, 98% 100g, AN-45787, DB-022999, FT-0623363, CADMIUM ACETATE DIHYDRATE (CHEMICAL MIXTURE), I14-52512, 24558-49-4, 245727-62-2, 29398-76-3
ID: 1362
InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N
SMILES: C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1362



CID is 5280793
synonyms found at PubChem are:
ergocalciferol, Calciferol, VITAMIN D2, Viosterol, Oleovitamin D2, Ercalciol, Ergorone, Detalup, Condocaps, Crystallina, Deltalin, Fortodyl, Mulsiferol, Radsterin, Sterogyl, Condol, Deratol, Diactol, Ertron, Geltabs, Ostelin, Daral, Novovitamin-D, Divit urto, D-Tracetten, Hi-Deratol, 50-14-6, Calciferon 2, Dee-Ronal, Vitavel-D, Dee-Ron, De-rat concentrate, Vio-D, Rodine C, Activated ergosterol, Calciferolum, Hyperkil, Rodinec, Ergocalciferolum, Mina D2, Radiostol, Haliver, D-Arthin, Davitin, Drisdol, Metadee, Mykostin, (+)-Vitamin D2, Decaps, Infron, Shock-ferol, Viosterol in Oil, Davitamon D, Dee-Osterol, Geltabs Vitamin D, Dee-Roual, Buco-D, Radstein, Ergocalciferolo [DCIT], Vitamina D2, UNII-VS041H42XC, Ergocalciferols, Vitamin D2 (Ergocalciferol), Ergocalciferolum [INN-Latin], Shock-ferol sterogyl, HSDB 819, C28H44O, Irradiated ergosta-5,7,22-trien-3-beta-ol, Oleovitamin D, Synthetic, EINECS 200-014-9, Synthetic Vitamin D, NSC 62792, Ergocalciferolo, Condacaps, Viostdrol, Crtron, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-beta-ol, Oleovitamin D, VS041H42XC, Uvesterol-D, VitaminD2, CHEBI:28934, vitamin d-2, (5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol, Ergosterol activated, Ergosterol irradiated, Irradiated ergosterol, Sorex C.R., 9,10-Seco(5Z,7E,22E)-5,7,10(19),22-ergostatetraen-3-ol, DSSTox_CID_233, (3beta,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol, (3-beta,5Z,7E,22E)-9,10-Secoergosta-5,7,10,(19),22-tetraen-3-ol, DSSTox_RID_75449, DSSTox_GSID_20233, (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol, Ergocalciferol [INN:BAN:JAN], Calciferol (TN), Disdrol, Drisdol (TN), Sorex C.R, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3beta,5Z,7E,22E)-, Ergosterol, irradiated, SMR000857106, Doral [Vitamin Derivative], Osteil, delta-Tracetten, (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol, delta-Arthin, beta-ol, Uvesterol D, (5Z,7E,22E)-(3S)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3.beta.,5Z,7E,22E)-, ergocalciferol oil, CAS-50-14-6, NCGC00166307-01, Prestwick_554, Vio D, Ergocalciferol [USP:INN:BAN:JAN], AC1NQXLH, PubChem16654, Prestwick3_000420, bmse000510, 7E677DC1-E1C4-4FC5-8F4A-BCE1857F7E87, SCHEMBL3420, CHEMBL1536, BSPBio_000380, Ergocalciferol (JP17/USP), MLS001332467, MLS001332468, BPBio1_000418, MEGxm0_000466, (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol, DTXSID5020233, ACon1_002187, (3S,5Z,7E,14xi,17alpha,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol, MECHNRXZTMCUDQ-RKHKHRCZSA-N, MolPort-001-740-057, HMS2096C22, HMS2230E20, ACT02622, CS-M1019, Cyclohexanol, 4-methylene-3-((2E)-2-((1R,3aS,7aR)-octahydro-7a-methyl-1-((1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl)-4H-inden-4-ylidene)ethylidene)-, (1S,3Z)-, Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-, ZINC4629876, Tox21_112404, Tox21_202348, Tox21_302752, LMST03010001, MFCD00166988, s4035, AKOS022185284, DB00153, LS-3228, Ergocalciferol, Sigma Reference Standard, NCGC00166307-02, NCGC00166307-03, NCGC00256529-01, NCGC00259897-01, AJ-84249, AS-11649, Ergocalciferol (D2), analytical standard, HY-76542, Irradiated ergosta-5,7,22-trien-3beta-ol, Vitamin D2 Ergocalciferol 400,000 IU/g, Ergocalciferol, 40,000,000 USP units/g, 7067-EP2305662A1, C05441, D00187, 166V988, Q-201930, 9,10-Secoergosta-5,7,10(19),22-tetraen-3b-ol, Ergocalciferol, >=98.0% (sum of enantiomers, HPLC), 22-tetraen 3beta 9,10,Secoergosta-5,7,10(19)-ol, Vitamin D2 solution, 100 mug/mL in ethanol, 98% (CP), (5E,7E,22E)-9,10-Secoergosta-5,7,10,22-tetraen-3-ol, Ergocalciferol, European Pharmacopoeia (EP) Reference Standard, Ergocalciferol, United States Pharmacopeia (USP) Reference Standard, Ergocalciferol (Vitamin D2), Pharmaceutical Secondary Standard; Certified Reference Material, Ergocalciferol for system suitability, EuropePharmacopoeia (EP) Reference Standard, Vitamin D2 solution, 1 mg/mL in ethanol, ampule of 1 mL, certified reference material, (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol, 1384584-60-4, 31316-19-5, 4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene]ethylidene]-Cyclohexanol, 7489-18-1, 8017-28-5, Cycloheanol, 4-methylene-3-(2-(tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene)ethylidene)-
ID: 1403
InChIKey: MOZPSIXKYJUTKI-UHFFFAOYSA-N
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1403



CID is 119376
synonyms found at PubChem are:
GR 113808, 144625-51-4, GR-113808, GR113808, UNII-ZT350OYT3I, ZT350OYT3I, CHEBI:73380, (1-(2-(Methylsulfonylamino)ethyl)-4-piperidinyl)methyl 1-methyl-1H-indole-3-carboxylate, GR-113,808, 1H-Indole-3-carboxylic acid, 1-methyl-, (1-(2-((methylsulfonyl)amino)ethyl)-4-piperidinyl)methyl ester, (1-{2-[(methylsulfonyl)amino]ethyl}piperidin-4-yl)methyl 1-methyl-1H-indole-3-carboxylate, 1-[2-[(Methylsulfonyl)-amino]ethyl]-4-piperidinyl]methyl 1-methyl-1H-indole-3-carboxylate, 1-Methyl-1H-indole-3-carboxylic acid, [1-[2-[(methylsulfonyl)amino]ethyl]-4-piperidinyl]methyl ester, 1-methyl-1H-indole-3-carboxylicacid,[1-[2-[(methylsulfonyl)amino]ethyl]-4-piperidinyl]methylester, SR-01000075757, Tocris-1322, Lopac-G-5918, D08JLW, AC1L3OP5, Lopac0_000282, GTPL247, MLS000862181, CHEMBL33884, SCHEMBL1502039, BDBM29525, CTK8E9846, DTXSID40162772, MolPort-003-941-514, MOZPSIXKYJUTKI-UHFFFAOYSA-N, HMS2233H10, HMS3260J06, HMS3267N17, HMS3374F10, ZINC598220, Tox21_500282, BN0621, MFCD00912901, PDSP1_000842, PDSP1_001621, PDSP1_001699, PDSP2_000829, PDSP2_001605, PDSP2_001682, AKOS024456527, CCG-204377, LP00282, 3H-GR113808, NCGC00015477-01, NCGC00015477-02, NCGC00015477-03, NCGC00015477-04, NCGC00015477-05, NCGC00025110-01, NCGC00025110-02, NCGC00025110-03, NCGC00260967-01, [3H]GR113808, SMR000326944, [3H] GR 113808, LS-173222, RT-013114, B6688, EU-0100282, G 5918, GR 113808, >=98% (HPLC), solid, L000649, J-007977, SR-01000075757-1, SR-01000075757-3, BRD-K49945136-001-03-5, [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methylindole-3-carboxylate, [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 1-methylindole-3-carboxylate
ID: 1472
InChIKey: NGVLSOWJSUUYDE-UHFFFAOYSA-N
SMILES: C1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1472



CID is 11315337
synonyms found at PubChem are:
BRL 52537 hydrochloride, 130497-33-5, 2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanone hydrochloride, 112282-24-3, BRL 52537, (+/-)-1-(3,4-Dichlorophenyl)acetyl-2-(1-pyrrolidinyl)methylpiperidine hydrochloride, 2-(3,4-DICHLOROPHENYL)-1-(2-(PYRROLIDIN-1-YLMETHYL)PIPERIDIN-1-YL)ETHANONE HCL, SR-01000076141, EU-0101141, D03QZJ, D04YNW, BRL-52537 hydrochloride, Brl 52537 HCl, MLS002153457, SCHEMBL8435659, CHEMBL1256835, CTK8C4721, KS-00000FTT, DTXSID00462129, MolPort-003-940-484, BCP21081, EBD29079, Tox21_501141, ABP001017, ANW-72902, BN0592, AKOS015910291, API0009081, DS-1689, LP01141, MP-1898, KS-000024N2, NCGC00094407-01, NCGC00261826-01, 4CA-0320, AK-57392, BR-57392, CC-16057, QC-10222, SMR000326905, AB0069170, AX8118701, KB-221382, RT-011816, ST24027492, B 5559, J-005817, SR-01000076141-1, SR-01000076141-3, I14-40265, Pleiotropic pathway modulator (oral, cancer), Celgene, Pleiotropic pathway modifiers (inflammatory disease), Celgene, (+/-)-1-(3,4-Dichlorophenyl)acetyl-2-( 1-pyrrolidinyl)methylpiperidine hydrochloride, 2-(3,4-dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethan-1-one hydrochloride, 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride
ID: 1503
InChIKey: NOJMTMIRQRDZMT-GSPXQYRGSA-N
SMILES: CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@H]4CN([C@@H]5CC6=C(NC7=CC=CC(=C67)C5=C4)Br)C)O.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1503



CID is 31100
synonyms found at PubChem are:
BROMOCRIPTINE MESYLATE, Bromocriptine mesilate, Bromocryptine mesylate, Pravidel, Bagren, 22260-51-1, Bromergon, CB-154 mesylate, UNII-FFP983J3OD, 2-Bromo-alpha-ergocryptine mesylate, Bromocriptine methanesulfonate, Bromocryptine methanesulfonate, CB 154, Bromocriptine (mesylate), EINECS 244-881-1, FFP983J3OD, 2-Bromo-alpha-ergocryptine methanesulfonate, CHEBI:3182, 2-Bromine-alpha-ergocryptine methanesulfonate, 2-Bromo-alpha-ergokryptine-mesilate [German], CB-154, 2-Bromoergocryptine monomethanesulfonate (salt), Parlodel (TN), 2-Bromoergocryptine, alpha-Ergocryptine, 2-bromo-, methanesulfonate, 2-Bromo-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate, (+)-Bromocriptine methanesulfonate, Cycloset, oline-9-carboxamide methanesulfonate, Ergotaman-3',6',18-trione, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, monomethanesulfonate (salt), (5'alpha)-, NSC169774, 2-Bromoergocryptine Mesylate, SR-01000597796, Bromocriptine mesylate [USAN], SR-01000075356, C32H40BrN5O5.CH4O3S, Bromocriptine mesylate [USAN:USP], (5'alpha)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)ergotaman methanesulfonate (salt), (6aR,9R)-5-Bromo-N-[(2R,5S,10aS,10bS)-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quin, 2-Bromo-alpha-ergokryptine-mesilate, Prestwick_771, CAS-22260-51-1, AC1L1KXP, DSSTox_CID_197, DSSTox_RID_75426, DSSTox_GSID_20197, SCHEMBL40559, Bromocriptine mesylate (USP), Bromocriptine mesilate (JP17), CHEMBL1200503, DTXSID6020197, CB 154 methanesulfonate (salt), 2-Bromo |A-Ergocryptine Mesylate, MolPort-006-123-738, NOJMTMIRQRDZMT-GSPXQYRGSA-N, HMS1568I04, HMS3260D03, HMS3712I04, 25614-03-3 (Parent), 2-Bromo alpha-Ergocryptine Mesylate, Tox21_303597, Tox21_500171, HY-12705A, .alpha.-Ergocryptine, methanesulfonate, AKOS015896276, CCG-220121, CCG-221475, CS-6048, LP00171, LS-7234, NSC-169774, NCGC00257268-01, NCGC00260856-01, AN-17214, 2-Bromo-a-ergocryptine methanesulfonate salt, B6298, EU-0100171, B 2134, D00780, 2-Bromo-.alpha.-ergocryptine monomethanesulfonate, 93201-EP2272825A2, 93201-EP2305633A1, I06-2158, SR-01000075356-1, SR-01000597796-1, SR-01000597796-2, (5 inverted exclamation mark |A)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione Methanesulfonate, (5'a)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione mesylate, (5'alpha)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-2'-(propan-2-yl)-3',6',18-trioxoergotaman methanesulfonate, (5'alpha)-2-bromo-12'-hydroxy-5'-isobutyl-2'-isopropyl-3',6',18-trioxoergotaman methanesulfonate, (5xi,5'alpha)-2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-3',6',18-trioxoergotaman methanesulfonate (salt), (5xi,5'alpha)-2-bromo-12'-hydroxy-5'-isobutyl-2'-isopropyl-3',6',18-trioxoergotaman methanesulfonate (salt)
ID: 1548
InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N
SMILES: CN(C)CC1=CNC2=CC=CC=C21

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1548



CID is 6890
synonyms found at PubChem are:
Gramine, 87-52-5, 3-(Dimethylaminomethyl)indole, Donaxine, Donaxin, Gramin, 1H-Indole-3-methanamine, N,N-dimethyl-, beta-Dimethylaminomethylindole, 1-(1H-indol-3-yl)-N,N-dimethylmethanamine, Indol-3-ylmethyldimethylamine, (1H-indol-3-ylmethyl)dimethylamine, NSC 16892, (1H-Indol-3-ylmethyl)-dimethyl-amine, (Indol-3-ylmethyl)dimethylamine, 3-[(Dimethylamino)methyl]indole, Donaxine;Gramine, UNII-FGQ8A78L14, Indolalkylamine der., 3-(N,N-Dimethylaminomethyl)indole, EINECS 201-749-8, Indole, 3-[(dimethylamino)methyl]-, N,N-Dimethyl-1H-indole-3-methanamine, AI3-52146, FGQ8A78L14, .beta.-Dimethylaminomethylindole, 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine, OCDGBSUVYYVKQZ-UHFFFAOYSA-N, N,N-Dimethyl-1H-indole-3-methylamine, INDOLE, 3-((DIMETHYLAMINO)METHYL)-, 3-((N,N-Dimethylamino)methyl)indole (Gramine), 3-[Dimethylaminomethyl]indole, 3-((Dimethylamino)methyl)-Indole, 3-[(Dimethylamino)methyl]-Indole, Prestwick_245, PubChem8121, Gramine, 99%, Enamine_005691, AC1L1NIY, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, Oprea1_150946, SCHEMBL63578, b-(Dimethylaminomethyl)indole, BSPBio_000598, MLS002153919, beta -dimethylaminomethylindole, SCHEMBL445889, SPBio_002817, BPBio1_000658, CHEMBL254348, beta-(Dimethylaminomethyl)indole, DTXSID3058955, CHEBI:28948, CTK8B5338, KS-00000DHR, ZINC73686, MolPort-001-759-339, HMS1410C15, HMS1569N20, HMS2096N20, HMS2268O03, HMS3651E18, 3-Dimethylaminomethylindol (gramin), ACT05054, NSC16892, TNP00029, WLN: T56 BMJ D1N1&1, ANW-48354, CCG-46378, MFCD00005629, NSC-16892, s2304, SBB003799, STL146344, (1H-Indol-3-ylmethyl)-dimethylamine, AKOS001055234, MCULE-3643815953, RTR-027517, 1H-Indol-3-yl-N,N-dimethylmethanamine, CAS-87-52-5, IDI1_007926, NCGC00016343-01, NCGC00016343-02, NCGC00016343-03, NCGC00016343-04, NCGC00016343-05, NCGC00142364-01, NCGC00142364-02, NCGC00142364-03, (1H-indol-3-yl)-N,N-dimethylmethanamine, AC-15584, AJ-10294, AN-42384, AS-11847, BC209294, BR-30161, KB-87702, LS-82953, SC-07104, SMR000112262, ST023280, 1H-Indol-3-yl-N,N-dimethylmethanamine #, AB0007640, AB1000351, TR-027517, 4CH-009343, D0653, FT-0603302, N,N-Dimethyl-1H-indole-3-methanamine, 9CI, N-(1H-indol-3-ylmethyl)-N,N-dimethylamine, N2337, ST24028337, C08304, S-5694, SR-01000636080, SR-01000636080-1, SR-01000636080-4, BRD-K26005076-001-03-7, BRD-K26005076-001-06-0, InChI=1/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H
ID: 1780
InChIKey: PXOYOCNNSUAQNS-AGNJHWRGSA-N
SMILES: C[C@H]1CCC[C@]2(C1=C[C@H]3[C@@H](C2)OC(=O)C3=C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1780



CID is 72724
synonyms found at PubChem are:
Alantolactone, helenine, 546-43-0, Eupatal, Alant camphor, Inula camphor, helenin, Elecampane camphor, UNII-M7GSN5Q1M6, CHEBI:2540, AI3-31147, NSC93131, EINECS 208-899-3, NSC 93131, NSC 302289, M7GSN5Q1M6, CHEMBL136356, (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one, (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f]benzofuran-2-one, (3AR-(3aalpha,5beta,8abeta,9aalpha))-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylenenaphtho(2,3-b)furan-2(3H)-one, Naphtho(2,3-b)furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, (3aR-(3a alpha,5beta,8a beta,9a alpha))-, Spectrum_000297, AC1L2IJB, Spectrum2_000297, Spectrum3_001358, Spectrum4_001772, Spectrum5_000383, Epitope ID:119691, AC1Q69JG, BSPBio_003175, KBioGR_002284, KBioSS_000777, SPECTRUM310010, 8b-hydroxy-4ah-eudesm-5-en-12-oic acid g-lactone, SCHEMBL155169, SPBio_000234, KBio2_000777, KBio2_003345, KBio2_005913, KBio3_002395, KS-00000KMX, Alantolactone, >=98% (HPLC), MolPort-002-511-342, (3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one, HY-N0038, ZINC3881905, BDBM50096873, CA0121, CCG-39639, NSC-93131, s8318, AKOS015906135, CS-3595, EBD2184835, LMPR0103190013, SDCCGMLS-0066583.P001, NCGC00178225-01, NCGC00178225-02, NCGC00178225-05, AN-45806, LS-95330, NCI60_042073, AB0137323, KB-270763, FT-0653947, N2660, C09289, W-2808, 4.alpha.H-Eudesma-5, 8.beta.-hydroxy-, .gamma.-lactone, 4alphaH-Eudesma-5,11(13)-dien-12-oic acid, 8beta-hydroxy-, gamma-lactone, 4alphaH-Eudesma-5,11(13)-dien-12-oic acid, 8beta-hydroxy-, gamma-lactone (8CI), (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one, Naphtho[2, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, [3aR-(3a.alpha.,5.beta.,8a.beta.,9a.alpha.)]-, Naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, (3aR,5S,8aR,9aR)-
ID: 2064
InChIKey: SCULJPGYOQQXTK-OLRINKBESA-N
SMILES: CC(=O)O[C@@H]1[C@@H]([C@]2(CC[C@H]3[C@H]([C@@]24[C@@H]1O4)CC[C@H]5[C@@]3(CC[C@@H](C5)O)C)C)C6=COC(=O)C=C6

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2064



CID is 11969542
synonyms found at PubChem are:
Cinobufagin, 470-37-1, Cinobufagine, Cino-bufagin, UNII-T9PSN4R8IR, T9PSN4R8IR, CHEBI:80805, NSC90325, SCHEMBL642990, CHEMBL250785, MolPort-003-940-630, HY-N0421, ZINC4215351, 8074AH, MFCD00056825, NSC-90325, CCG-208337, CS-3697, SC-76202, C3460, N1154, ST24044142, C16931, 470C371, SR-05000002305, Q-100496, SR-05000002305-2, 14,15|A-Epoxy-3|A,16|A-dihydroxy-5|A,20(22)-bufadienolide 16-acetate, 5|A,20(22)-Bufadienolide-3|A,16|A-diol-14,15|A-epoxy 16-acetate, 14,15beta-Epoxy-3beta,16beta-dihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5.beta.-Bufa-20, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 16-acetate, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,16beta-dihydroxy-, 16-acetate (8CI), Bufa-20, 16-(acetyloxy)-14,15-epoxy-3-hydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-, 14,15beta-Epoxy-3beta,16beta-dihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5beta,20(22)-Bufadienolide-3beta,16beta-diol-14,15beta-epoxy 16-acetate, 5-((1R,2R,2aR,3aS,3bR,5aR,7S,9aS,9bS,11aR)-2-Acetyl-7-hydroxy-9a,11a-dimethylhexadecahydronaphtho[1',2'
ID: 2176
InChIKey: TWIIVLKQFJBFPW-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2176



CID is 1984
synonyms found at PubChem are:
acetaminosalol, Phenetsal, Salophen, 118-57-0, UNII-O3J7H54KMD, p-Acetamidophenyl salicylate, 4-Acetamidophenyl salicylate, O3J7H54KMD, 4'-Hydroxyacetanilide salicylate, 4-(Acetylamino)phenyl salicylate, 4-acetamidophenyl 2-hydroxybenzoate, (4-acetamidophenyl) 2-hydroxybenzoate, NCGC00094917-01, Acetaminosalolo, Acetaminosalolum, Acetaminosalolo [DCIT], Acetaminosalol [INN:DCF], 4-Acetylaminophenyl salicylat, Asalphen, Cetosal, Cetosalol, Phenestal, Phenosol, Salofena, Acetaminosalolum [INN-Latin], 4-Hydroxyacetanilide salicylate, EINECS 204-261-3, Spectrum_000157, AC1L1CNZ, AC1Q1KYS, Spectrum2_001431, Spectrum3_000936, Spectrum4_001035, Spectrum5_001149, 4-Acetaminophenylsalicylate, DSSTox_CID_25865, DSSTox_RID_81185, 2-hydroxybenzoic acid 4-(acetylamino)phenyl ester, DSSTox_GSID_45865, SCHEMBL25220, Acetyl-p-aminophenylsalicylate, KBioGR_001589, KBioSS_000637, p-Acetylaminophenyl salicylate, ZINC865, CHEMBL92590, DivK1c_000629, SPECTRUM1501170, SPBio_001562, DTXSID7045865, CTK8G6514, HMS501P11, KBio1_000629, KBio2_000637, KBio2_003205, KBio2_005773, KBio3_001972, CHEBI:135115, NINDS_000629, TWIIVLKQFJBFPW-UHFFFAOYSA-N, HMS1921L21, Pharmakon1600-01501170, 4-(Acetylamino)phenyl salicylate #, Tox21_111357, CCG-38983, NSC757877, AKOS022179581, MCULE-9919200539, NSC-757877, IDI1_000629, Salicylic acid p-acetylaminophenyl ester, NCGC00094917-02, AJ-07928, CAS-118-57-0, ZB000191, SBI-0051670.P002, 4-ACETYLAMINOPHENYL-2-HYDROXYBENZOATE, AB00052232_02, Salicylic acid, ester with 4'-hydroxyacetanilide, SR-01000872767, SR-01000872767-1, 2-Hydroxybenzoic acid, 4-(acetylamino)phenyl-, ester, BRD-K58464880-001-02-5, Benzoic acid, 2-hydroxy-, 4-(acetylamino)phenyl ester
ID: 2347
InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N
SMILES: C1N2CN3CN1CN(C2)C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2347



CID is 4101
synonyms found at PubChem are:
methenamine, Hexamethylenetetramine, 100-97-0, Hexamine, Urotropine, Hexamethylenamine, 1,3,5,7-Tetraazaadamantane, Aminoform, Methenamin, Urotropin, Hexamethylenetetraamine, Formamine, HMTA, Uritone, Hexamethylene tetramine, Aminoformaldehyde, methenaminum, Ammonioformaldehyde, Ammoform, Antihydral, Cystamin, Cystogen, Duirexol, Hexaform, Hexaloids, Hexaminum, Metenamina, Metramine, Resotropin, Uratrine, Urodeine, Xametrin, Formin, Heterin, Hexasan, Uramin, Hexamethylentetramin, Preparation AF, Hexamethyleneamine, Hexilmethylenamine, Hexa-Flo-Pulver, Ekagom H, Aceto HMT, Herax UTS, Hexamethylentetraminum, Formin (heterocycle), Nocceler H, Sanceler H, Hexamine (heterocycle), Vulkacit H 30, Hexamethylentetramine, Hexasan (VAN), S 4 (heterocycle), 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, Hexamethylenetetraminum, Uro-phosphate, Esametilentetramina, 1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decane, Caswell No. 482, Metenamine, Methamin, Vesaloin, Hexa (vulcanization accelerator), Hexamine Silver, Methenamine [USAN:INN], Metenamina [INN-Spanish], Methenaminum [INN-Latin], UNII-J50OIX95QV, Methenamine Silver, Silver Methenamine, Hexamine (JAN), Hexamine (TN), Esametilentetramina [Italian], Hexamethylentetramin [German], CCRIS 2297, HSDB 563, HMT, Hexamethylenetetramine (aliphatic), Methenamine (USP/INN), EINECS 202-905-8, NSC 26346, UN1328, EPA Pesticide Chemical Code 045501, NSC 403347, J50OIX95QV, 1,3,5,7-Tetraazatricyclo (3.3.1.1(3,7))decane, 1,3,5,7-Tetraazatricyclo(3.3.1.1(sup 37))decane, AI3-09611, Hexamethylenetetramine solutions, CHEBI:6824, H.M.T., C6H12N4, HEXAMETHYLENETETRAMINE, ACS, VKYKSIONXSXAKP-UHFFFAOYSA-N, Formin (the heterocyclic compound), 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, NSC26346, 1,3,5,7-Tetraazatricyclo[3.3.1.13,7 ]decane, 1,3,5,7-Tetraazatricyclo(3.3.1.1(sup 3,7))decane, NCGC00094719-04, E239, DSSTox_CID_692, Hexamethylenetetramine-palladium chloride adduct, DSSTox_RID_75739, 1,3,5,7-tetraazatricyclo[3.3.1.1?,?]decane, DSSTox_GSID_20692, Hexamethylenetetramine [UN1328] [Flammable solid], 1,3,5,7-Tetraazatricyclo[3.3.1.1(3,7)]decane, 1,3,5,7-tetraazatricyclo[3.3.1.1^{3,7}]decane, Sanceler HT, Heksa K, Hexamine Superfine, Nocceler H-PO, Sanceler HT-PO, Hexa B, 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane hydroiodide, CAS-100-97-0, SMR000857139, Cohedur H 30, hexamethylene-tetramine, NSC403347, Rhenogran HEXA 80, Thixon 715B, 1,3,5,7-Tetraazotricyclo[3.3.1.13,7]decane, SR-05000002024, Methenamine [USP:INN], 1,3,5,7-tetraazatricyclo[3.3.1.1<3,7>]decane, 1,3,5,7-Tetraazatricyclo[3.3.1.1(sup 3,7)]decane, Hexamethylamine, Naphthamine, Vesalvine, Urisol, Carin, EL 10 (corrosion inhibitor), EL 10, Prestwick_79, Vulkacit H30, Grasselerator 102, Cystex (Salt/Mix), 67931-01-5, hexam-ethylenetetraamine, hexamethylene tetraamine, PubChem20918, Spectrum_000991, ACMC-20ahs9, AC1L1HEY, AC1Q1ICZ, Spectrum2_000827, Spectrum3_001730, Spectrum4_000872, Spectrum5_001603, Methenamine (Mandelamine), Formaldehyde-ammonia 6:4, [16]-Adamazane, INN, component of Uro-Phosphate, Uro-phosphate (Salt/Mix), 1,5,7-Tetraazaadamantane, D02LJR, EC 202-905-8, Hexamethylentetramin(german), Hexamethylenetetramine, 8CI, 1,3,5,7-Tetraaza-tricyclo3.3.1.13,7decane, SCHEMBL33785, BSPBio_003380, Hexamethylenetetramine, tech., KBioGR_001563, KBioSS_001471, KSC925A7R, MLS001332361, MLS001332362, MLS002207085, DivK1c_000322, SPECTRUM1500394, SPBio_000753, Hexamethylenetetramine, BioXtra, CHEMBL1201270, DTXSID6020692, CTK8C5078, HMS501A04, KBio1_000322, KBio2_001471, KBio2_004039, KBio2_006607, KBio3_002600, KS-00000URE, MolPort-001-759-937, NINDS_000322, HMS1920L13, HMS2091D08, HMS2233B09, HMS3371O15, HMS3652A05, HMS3715D17, Pharmakon1600-01500394, HY-B0514, STR00289, Tox21_113455, Tox21_201606, Tox21_300502, ANW-73975, CCG-40289, Hexamethylenetetramine, 99% 250g, Hexamethylenetetramine, LR, >=99%, LS-313, NSC-26346, NSC757101, s3139, SBB008794, STL197471, ZINC86040406, AKOS000120003, Tox21_113455_1, CS-2724, DB06799, MCULE-8414341610, NE10461, NSC-757101, RP20622, IDI1_000322, NCGC00094719-01, NCGC00094719-02, NCGC00094719-03, NCGC00094719-05, NCGC00094719-06, NCGC00094719-08, NCGC00254463-01, NCGC00259155-01, AJ-72646, BC222881, H722, SC-19168, SBI-0051439.P003, AB1002098, TC-162720, Hexamethylenetetramine, ReagentPlus(R), 99%, ST50823696, 1,5,7-Tetraazatricyclo[3.3.1.13,7]decane, 3070-EP2269990A1, 3070-EP2295550A2, 3070-EP2298734A2, 3070-EP2371811A2, 3070-EP2377849A2, D00393, Hexamethylenetetramine, ACS reagent, >=99.0%, 1,3,5,7-tetraazaadamantane, Formin, Aminoform, 22128-EP2272817A1, 22128-EP2275404A1, 22128-EP2280000A1, 22128-EP2305652A2, 22128-EP2308848A1, 22128-EP2314593A1, 34431-EP2301536A1, 34431-EP2301538A1, 34431-EP2311455A1, 34543-EP2301536A1, 34543-EP2301538A1, 34543-EP2311455A1, AB00052038_08, AB00052038_09, 1,3,5,7-tetraaza-tricyclo[3.3.1.13,7]decane, 1,3,5,7-tetraazatricyclo-[3.3.1.13,7]decane, 1,3,5,7-tetraazatricyclo[3,3,1,13,7]decane, 1,3,5,7-tetraazatricyclo[3.3.1.1(3),]decane, 1,5:3,7-Dimethano-1,3,5,7-tetraazacyclooctane, AE-641/00560026, WLN: T66 B6 A B-C 1B I BN DN FN HNTJ, 1,3,5,7-Tetraazatricyclo[3.3.1~13,7~]decane, Hexamethylenetetramine [UN1328] [Flammable solid], Hexamethylenetetramine, analytical reference material, Hexamethylenetetramine, p.a., ACS reagent, 99.0%, Hexamethylenetetramine, SAJ first grade, >=98.5%, I14-7469, J-000293, J-521456, SR-05000002024-1, SR-05000002024-3, 1,3,5,7-tetraaza-tricyclo[3.3.1.1*3,7*]decane, 1,3,5,7-Tetraazatricyclo-[3.3.1.1(3,7)]decane, 1,3,5,7-tetraazatricyclo[3.3.1.1;{3,7}]decane, BRD-K30114692-001-10-0, Hexamethylenetetramine, JIS special grade, >=99.0%, F2173-0429, Z362014242, Methenamine, European Pharmacopoeia (EP) Reference Standard, Methenamine, United States Pharmacopeia (USP) Reference Standard, InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H, 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane; Hexamine; Methenamine; Urotropine, Hexamethylenetetramine, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99.0%, 11103-67-6, 1556839-80-5, 15978-33-3, 56549-34-9, 74734-16-0, 91773-48-7, Hexamethylenetetramine, meets analytical specification of Ph.??Eur., BP, 99-100.5% (calc. to the dried substance), Hexamethylenetetramine, puriss. p.a., Reag. Ph. Eur., >=99.5% (calc. to the dried substance)
ID: 2395
InChIKey: VVDXNJRUNJMYOZ-DHXVBOOMSA-N
SMILES: CCCCCC[C@@H]([C@@H](C)O)N1C=NC2=C1N=CN=C2N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2395



CID is 11056106
synonyms found at PubChem are:
EHNA, D05ZHQ, GTPL5179, 9-[(2R,3S)-2-hydroxynonan-3-yl]-9H-purin-6-aminium chloride, EHNA hydrochloride, erythro-9-(2-Hydroxy-3-nonyl)adenine hydrochloride, EHNA, Hydrochloride, 81408-49-3, CHEBI:64139, 58337-38-5, erythro-9-(2-Hydroxy-3-nonyl)adenine, HCl, (2R,3S)-3-(adenin-9-yl)-2-nonanol hydrochloride, rac erythro-9-(2-Hydroxy-3-nonyl)adenine, Hydrochloride, NSC-263164, erythro-9-(2-Hydroxy-3-nonyl)-adenine hydrochloride, 51350-19-7, rac erythro-9-(2-Hydroxy-3-nonyl)adenine Hydrochloride, (2R,3S)-EHNA.HCl, MLS000860033, CHEMBL1257094, DTXSID9040473, CTK8F9418, MolPort-003-941-234, (2R,3S)-EHNA HYDROCHLORIDE, Tox21_500504, AKOS024456497, CCG-208066, LP00504, NCGC00093903-01, NCGC00261189-01, SMR000326891, B6662, EU-0100504, FT-0669390, (2R,3S)-9-(2-hydroxy-3-nonyl)adenine hydrochloride, 9-(2-Hydroxy-3-nonyl)adenine hydrochloride, erythro-, Erythro-9-(2-hydroxy-3-nonyl)adenine monohydrochloride, UNII-D94V1GC7I3 component VVDXNJRUNJMYOZ-DHXVBOOMSA-N, (2R,3S)-3-(6-amino-9H-purin-9-yl)nonan-2-ol hydrochloride, Erythro-9-(2-hydroxy-3-nonyl)adenine monohydrochloride, (+/-)-, Erythro-9-(2-hydroxy-3-nonyl)adenine,hc l potent inhibitor of a, (R,S)-6-amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol hydrochloride, 9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, monohydrochloride, (R*,S*)-, 9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, hydrochloride (1:1), (alphaR,betaS)-rel-, Erythro-9-(2-hydroxy-3-nonyl) Adenine HCl(2R,3S)-3-(6-amino-9H-purin-9-yl)nonan-2-ol hydrochloride, Erythro-9-(2-hydroxy-3-nonyl) adenine HCl(2R,3S)-3-(6-amino-9H-purin-9-yl)nonan-2-ol hydrochlorideErythro
ID: 2398
InChIKey: VVLMSCJCXMBGDI-UHFFFAOYSA-M
SMILES: C[N+](C)(C)CC#CCN1CCCC1=O.[I-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2398



CID is 3027782
synonyms found at PubChem are:
Oxotremorine M, oxotremorine methiodide, 63939-65-1, CHEMBL23957, SR-01000075338, oxotremorine M iodide, Oxotremorine-M iodide, Oxotremorine M, solid, AC1MHKBB, MLS000859927, NIOSH/ER9552000, CTK8G2226, HMS501C21, AOB4621, MolPort-003-983-655, HMS2233F17, HMS3262P10, HMS3267E18, HMS3372B22, Tox21_500954, BN0401, AKOS024456364, CCG-222258, FCH2296542, LP00954, NCGC00094256-01, NCGC00261639-01, LS-47470, SMR000326788, ER95520000, EU-0100954, O-100, SR-01000075338-1, SR-01000075338-3, trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium iodide, 4-(2-Oxo-1-pyrrolidinyl)-N,N,N-trimethyl-2-butyn-1-aminium iodide, N,N,N-Trimethyl-4-(2-oxo-1-pyrolidinyl)-2-butyn-1-ammonium iodide, 2-Butyn-1-aminium, 4-(2-oxo-1-pyrrolidinyl)-N,N,N-trimethyl-, iodide, N,N,N,-Trimethyl-4-(2-oxo-1-pyrrolidinyl)-2-butyn-1-ammonium iodide, N,N,N-Trimethyl-4-(2-oxo-1-pyrrolidinyl)-2-butyn-1-ammonium iodide
ID: 2585
InChIKey: XIGAHNVCEFUYOV-BTJKTKAUSA-N
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2585



CID is 11957721
synonyms found at PubChem are:
WAY-100635 maleate salt, WAY-100635 maleate, 634908-75-1, 1092679-51-0, WAY-100635 (maleate salt), WAY 100635 maleate, WAY100635 Maleate Salt, N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-N-(pyridin-2-yl)cyclohexanecarboxamide maleate, N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate salt, WAY100635, EU-0101229, MLS001334042, SCHEMBL4077972, CHEMBL1256924, AOB6812, DTXSID60474703, QCR-206, MolPort-003-959-939, C29H38N4O6, HMS2233G03, HMS3263F20, Tox21_501229, WAY-100635 maleate salt, powder, MFCD01321056, AKOS024458129, CCG-222533, CS-0417, LP01229, NCGC00094471-01, NCGC00261914-01, BC600353, HY-13105, KB-81481, SC-52883, SMR000875313, AB0007986, S2663, W-108, Y0235, W-5261, SR-01000075568, SR-01000075568-1, N-[2-[4-(2-, N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2, Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-cyclohexanecarboxamide maleate
ID: 2593
InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M
SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2593



CID is 104981
synonyms found at PubChem are:
propidium iodide, 25535-16-4, Propidium diiodide, 3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-ium iodide, Propidium (Iodide), UNII-TP416O228T, EINECS 247-081-0, NSC 169541, 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium diiodide, CHEBI:51240, TP416O228T, 3,8-Diamino-5-(3-(diethylmethylammonio)propyl)-6-phenylphenanthridinium diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, Phenanthridinium, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-, diiodide, CHEMBL345124, SR-01000841195, Propidium Iodine, Prestwick_1017, AC1L2XTW, SCHEMBL14996, KS-00000XQE, BIP4355, MolPort-003-929-149, XJMOSONTPMZWPB-UHFFFAOYSA-M, ZX-AFC000136, C27H34I2N4, HMS1570O06, HMS2097O06, HMS3403D19, HMS3714O06, BCP29152, HY-D0815, 2090AB, GP2610, MFCD00011921, AKOS015904636, 36015-30-2 (f. base), CCG-220792, CS-7538, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide (6CI), ACM25535164, AK114464, AX8149234, KB-234387, LS-102865, B7758, FT-0674066, Propidium Iodide solution, 1.0 mg/ml in water, C-45729, SR-01000841195-2, I14-17444, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-phenanthridiniudii, 3,8-diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridinium iodide, 3,8-diamino-5-{3-[diethyl(methyl)ammonio]propyl}-6-phenylphenanthridinium diiodide, 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium diiodide, 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazaniumdiiodide, 29968-EP2270014A1, 29968-EP2272839A1, 29968-EP2272840A1, 29968-EP2280011A1, 29968-EP2289892A1, 29968-EP2295416A2, 29968-EP2295424A1, 29968-EP2298748A2, 29968-EP2308860A1, 29968-EP2311464A1, 29968-EP2311806A2, 29968-EP2374454A1
ID: 2720
InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2720



CID is 31239
synonyms found at PubChem are:
cetylpyridinium chloride, 123-03-5, 1-Hexadecylpyridinium chloride, hexadecylpyridinium chloride, Pristacin, 1-hexadecylpyridin-1-ium chloride, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, N-Hexadecylpyridinium chloride, Cetyl pyridinium chloride, N-Cetylpyridinium chloride, 1-Cetylpyridinium chloride, Medilave, Merocet, Ceeprin chloride, hexadecyl pyridinium chloride, Pyridinium, 1-hexadecyl-, chloride, 1-Palmitylpyridinium chloride, Cetylpyridini chloridum, Caswell No. 166A, Cloruro de cetilpiridinio, Chlorure de cetylpyridinium, UNII-6BR7T22E2S, Cetylpyridinii chloridum, HSDB 38, Cetilpiridinio cloruro [DCIT], CETYLPYRIDINIUM CHLORIDE ANHYDROUS, EINECS 204-593-9, Cetylpyridinii chloridum [INN-Latin], NSC 14864, EPA Pesticide Chemical Code 069160, Cloruro de cetilpiridinio [INN-Spanish], Chlorure de cetylpyridinium [INN-French], AI3-15070, 6BR7T22E2S, CETYL PYRIDINIUM CHLORINE, CHEBI:32915, Pyridinium, 1-hexadecyl-, chloride (1:1), C21H38N, Cetilpiridinio cloruro, CPC, cerigel, Cetylpyridinium chloride [INN], NB 002, Cetyl-pyridinium chloride, Hexadecylpyridiniumchloride, hexadecylpyridine, chloride, AC1L1L7M, AC1Q1RR6, C21H38ClN, SCHEMBL4763, DSSTox_CID_21761, DSSTox_RID_79838, DSSTox_GSID_41761, ARONIS24387, CHEMBL34833, SPECTRUM1500169, 1-Hexadecyl-Pyridinium Chloride, DTXSID6041761, CTK0H6090, HMS501B08, MolPort-001-789-391, YMKDRGPMQRFJGP-UHFFFAOYSA-M, HMS1920M13, HMS2091A20, HMS3652F05, Pharmakon1600-01500169, 1-hexadecylpyridine chloride hydrate, ACT02661, CETYLPYRIDINIUM CHLORIDE H2O, KS-00000FW6, NSC14864, Cetylpyridinium Chloride (anhydrous), Tox21_301296, 1-Cetylpyridinium chloride 1-hydrate, CCG-39719, NSC-14864, NSC756673, s4172, SBB080799, AKOS005267197, KS-5309, MCULE-9273804888, NE10697, NSC-756673, RP17926, WLN: T6KJ A16 & Q & G, NCGC00094618-01, NCGC00094618-02, NCGC00257543-01, AN-22898, CAS-123-03-5, SC-13698, U303, DB-041704, LS-132591, TL8003812, FT-0082393, FT-0602586, 97702-EP2277879A1, 97702-EP2295426A1, 97702-EP2295427A1, 97702-EP2305662A1, A832584, SR-05000001582, I02-0514, SR-05000001582-1, W-105282, Acetoquat CPCPyriseptEXADECYL-PYRIDINIUM, CHLORIDE, 136499-13-3, 27841-61-8, 50958-35-5, 951742-58-8, SCHEMBL5522396
ID: 2836
InChIKey: ZOEFQKVADUBYKV-MCDZGGTQSA-N
SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O.O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2836



CID is 6419976
synonyms found at PubChem are:
Adenosine 5'-monophosphate monohydrate, 18422-05-4, Adenosine-5'-monophosphate monohydrate, ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate hydrate, Adenosine-5-monophosphate, Prestwick_546, A-5'-P, AC1O4WHA, MLS001306420, SCHEMBL968911, CHEMBL1315633, C10H16N5O8P, CTK0H6998, HY-A0181A, BIB3002, MolPort-003-925-190, ZX-AFC000582, adenosine 5'-monophosphate hydrate, adenosine-5'-phosphate monohydrate, HMS1569G13, HMS2096G13, HMS2232G19, HMS3713G13, Adenosine 5'-monophosphate free acid, MFCD00005750, AKOS025310791, CCG-220356, CS-8159, RTR-008499, SMR000718790, U657, (-)-Adenosine 5'-monophosphate monohydrate, KB-200372, TR-008499, ST24045921, A-7264, SR-01000837507, SR-01000837507-2, Adenosine 5'-monophosphate monohydrate, from yeast, >=97%, Adenosine 5'-monophosphate monohydrate, from yeast, >=99%, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate
ID: 2861
InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2861



CID is 4386
synonyms found at PubChem are:
N-phenylanthranilic acid, 91-40-7, 2-(Phenylamino)benzoic acid, 2-Anilinobenzoic acid, Fenamic acid, Diphenylamine-2-carboxylic acid, Phenylanthranilic acid, Benzoic acid, 2-(phenylamino)-, 2-Carboxydiphenylamine, o-Anilinobenzoic acid, N-Phenyl-2-aminobenzoic acid, N-Phenyl-o-aminobenzoic acid, Anthranilic acid, N-phenyl-, 2-Phenylamino-benzoic acid, UNII-952VN06WBB, NSC 215211, EINECS 202-066-8, BRN 1456607, CHEMBL23832, AI3-08880, 952VN06WBB, 2,2&prime;-Iminodibenzoic Acid, CHEBI:34756, ZWJINEZUASEZBH-UHFFFAOYSA-N, IN1488, diphenylamine carboxylate, SR-01000075342, diphenylamine-2-carboxylate, N-Phenylanthranilic, DPC cpd, 2-anilino-benzoic acid, ACMC-209rbb, ortho-anilinobenzoic acid, n-phenyl anthranilic acid, N-phenyl-anthranilic acid, D03APP, AC1L1I1S, AC1Q5UU1, AC1Q72GC, AC1Q72GD, Lopac-144509, o-(Phenylamino)benzoic acid, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264, SCHEMBL25828, BSPBio_001421, CBDivE_001949, KBioGR_000141, KBioGR_002302, KBioSS_000141, KBioSS_002304, KSC494E8T, MLS002153472, BIDD:GT0820, SPECTRUM1505156, ARONIS004022, GTPL4182, N-Phenylanthranilic acid, 98%, DTXSID6059025, N-phenyl-ortho-aminobenzoic acid, BCBcMAP01_000076, CTK3J4289, Diphenylaminecarboxylic acid-(2), KBio2_000141, KBio2_002302, KBio2_002709, KBio2_004870, KBio2_005277, KBio2_007438, KBio3_000281, KBio3_000282, KBio3_002782, KS-00000GUN, KS-00003WVW, ZWJINEZUASEZBH-UHFFFAOYSA-, NSC4273, cMAP_000012, MolPort-000-927-722, Bio1_000122, Bio1_000611, Bio1_001100, Bio2_000141, Bio2_000621, HMS1361H03, HMS1791H03, HMS1989H03, HMS2232G15, HMS3260C03, HMS3373F04, HMS3402H03, ZINC154642, NSC-4273, Tox21_500011, ANW-39669, BBL008122, BDBM50337278, HTS027688, MFCD00002421, NSC215211, SBB012416, STK089446, Diphenylamine-2-carboxylic acid; DPC, AKOS000118791, CCG-204107, LP00011, MCULE-6051331548, NSC-215211, RP26754, RTR-028727, IDI1_033891, MLS-0412242, NCGC00014989-01, NCGC00014989-02, NCGC00014989-03, NCGC00014989-04, NCGC00014989-05, NCGC00014989-06, NCGC00014989-07, NCGC00014989-08, NCGC00093536-01, NCGC00093536-02, NCGC00093536-03, NCGC00093536-04, NCGC00093536-05, NCGC00093536-06, NCGC00260696-01, AJ-13327, AN-24211, DS-14719, KB-79548, LS-20563, SMR001230825, ST067120, MLS-0412242.P016, AB1003506, DB-057256, TR-028727, BB 0255314, D0873, EU-0100011, FT-0631438, ST24027651, T8281, C13697, 002P421, AE-641/02494034, N-Phenylanthranilic acid, technical, >=95% (T), SR-01000075342-1, SR-01000075342-2, W-100309, BRD-K80863915-001-02-9, BRD-K80863915-001-05-2, F3145-3322, 2-(Phenylamino)benzoic acid; Diphenylamine-2-carboxylic acid; DPC, InChI=1/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
ID: 127
InChIKey: AGSOOCUNMTYPSE-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=C(C(=NO1)OCP(=O)(O)O)CC(C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 127



CID is 4615193
synonyms found at PubChem are:
ATPO, 252930-37-3, (R,S)-2-Amino-3-[5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl]propionic acid, 2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-1,2-oxazol-4-yl]propanoic acid, ATPO, solid, AC1NECDZ, D03VBJ, Lopac0_000092, CHEMBL265301, GTPL4141, SCHEMBL4318475, DTXSID70404915, MolPort-003-940-289, HMS3260C06, HMS3261F20, Tox21_500092, Tox21_500589, MFCD03452828, CCG-204187, LP00092, LP00589, NCGC00015093-02, NCGC00015093-03, NCGC00015093-04, NCGC00015093-05, NCGC00093594-01, NCGC00093594-02, NCGC00260777-01, NCGC00261274-01, EU-0100092, A 7845, SR-01000075689, SR-01000075689-1, 2-Amino-3-[3-(phosphonomethoxy)-5-tert-butylisoxazole-4-yl]propionic acid
ID: 202
InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 202



CID is 5892
synonyms found at PubChem are:
nadide, NAD+, coenzyme I, 53-84-9, beta-NAD, beta-NAD+, diphosphopyridine nucleotide, beta-Diphosphopyridine nucleotide, Enzopride, nicotinamide adenine dinucleotide, Codehydrase I, beta-nicotinamide adenine dinucleotide, Cozymase I, Codehydrogenase I, CO-1, CO-I, NAD, Nadidum [INN-Latin], Nadida [INN-Spanish], beta-DPN, Pyridine, nucleotide diphosphate, Nicotinamide-adenine dinucleotide, NAD zwitterion, COZYMASE, Nicotinamide dinucleotide, Adenine-nicotinamide dinucleotide, NAD+, Free Acid, Nadide [USAN:INN:BAN:JAN], Oxidized diphosphopyridine nucleotide, EINECS 200-184-4, NSC 20272, BRN 3584133, CHEBI:44215, BAWFJGJZGIEFAR-NNYOXOHSSA-N, C21H27N7O14P2, UNII-0U46U6E8UK, MFCD00036253, 3-Carbamoyl-1-beta-D-ribofuranosylpyridinium hydroxide, 5'-ester with adenosine 5'-pyrophosphate, inner salt, Nicotinamide-Adenine-Dinucleotide, DPN-ox, Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt, Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt, nicotinamide adenine dinucleotide oxidized, DPN+, Nadidum, Nadida, 0U46U6E8UK, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate, Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, hydroxide, inner salt, Pyridinium, 3-carbamoyl-1-beta-D-ribofuranosyl-, hydroxide, 5'-ester with adenosine 5'-5'-(trihydrogen pyrophosphate), inner salt, diphosphopyridine nucleotide oxidized, beta-Nicotinamide adenine dinucleotide hydrate, NSC20272, CAS-53-84-9, Cozymasei(NAD+), NCGC00016240-01, b-NAD, oxidised form, C-NAD, beta-NAD, oxidised form, 3-carbamoylpyridin-1-ium, Carbonyl [14C] NAD+, D0M3KZ, EC 200-184-4, AC1L1LD0, NAD, Grade I, free acid, [adenylate-32-P]-NAD+, DSSTox_CID_25236, DSSTox_RID_80768, NAD, Grade II, free acid, DSSTox_GSID_45236, 5-26-16-00399 (Beilstein Handbook Reference), SCHEMBL131544, SPECTRUM1500419, beta-Diphosphopyridinenucleotide, GTPL2451, CHEMBL1234613, DTXSID2045236, CTK8B3792, HMS500J11, Nicotinamide Adinine Dinucleotide, MolPort-003-666-238, [14C] NAD+, [32P] NAD+, b-Nicotinamide adenine dinucleotide, BDBM213227, HMS2091H06, HMS2097E04, HMS3714E04, Pharmakon1600-01500419, HY-B0445, Diphosphopyridine nucleotide (DPN+), Tox21_110321, 6614AF, ANW-43201, CCG-40114, NSC757121, s2518, AKOS015892319, beta-nicotinamide adenine din-ucleotide, CM11026, CS-2554, NSC-757121, .beta.-Nicotinamide adenine dinucleotide, Nicotinamide adenine dinucleotide (NAD), NCGC00178839-01, NCGC00178839-02, AS-14652, M041, SBI-0051451.P003, AB2000620, LS-132322, TR-019029, AB00513910, D0919, beta-Nicotinamide adenine dinucleotide, reduced, N-2550, AB00052048_03, b-Nicotinamide adenine dinucleotide hydrate (NAD), I02-6267, Nicotinamide adenine dinucleotideNAD+mono sodium salt, beta-Nicotinamide adenine dinucleotide hydrate, >=99%, F45C0D6C-DA87-47BE-9975-7A5DE9CCB985, beta-Nicotinamide adenine dinucleotide hydrate, >=95% (HPLC), beta-Nicotinamide adenine dinucleotide, pkg of 10 mg (per vial), beta-Nicotinamide adenine dinucleotide, pkg of 20 mg (per vial), beta-Nicotinamide adenine dinucleotide, pkg of 50 mg (per vial), beta-Nicotinamide adenine dinucleotide hydrate, >=98%, BioUltra, from yeast, beta-Nicotinamide adenine dinucleotide hydrate, Grade AA-1, >=95% (HPLC), beta-Nicotinamide adenine dinucleotide hydrate, purified by column chromatography, >=99%, beta-Nicotinamide adenine dinucleotide hydrate, Vetec(TM) reagent grade, >=96.5%, [(3S,2R,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[(3S,2R,4R,5R)-5-(3-carbamoylpyridyl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxyphosphoryl)hydrogen phosphate, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate, 1-((2R,3R,4S,5R)-5-((((((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-, 1083039-67-1, 1354693-98-3, 159929-29-0, 30429-30-2, Adenosine 5'-(trihydrogen diphosphate), P'->5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt, Adenosine 5'-(trihydrogen diphosphate), P'.fwdarw.5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt, Adenosine 5'-(trihydrogen diphosphate-P-32P), P'>5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt (9CI), adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}, beta-Nicotinamide adenine dinucleotide hydrate, >=96.5% (HPLC), >=96.5% (spectrophotometric assay), from yeast, beta-Nicotinamide adenine dinucleotide hydrate, cell culture tested, >=96.5% (HPLC), >=96.5% (spectrophotometric assay), from yeast, beta-Nicotinamide adenine dinucleotide hydrate, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., beta-Nicotinamide adenine dinucleotide hydrate, Suitable for manufacturing of diagnostic kits and reagents, Pyridinium, 3-carbamoyl-1-b-D-ribofuranosyl-, hydroxide, 5'-5'-ester with adenosine 5'-(trihydrogen pyrophosphate), inner salt (8CI), AC1NRCGS, D0R6JE, [[(2R,3S,4R,5R)-5-(6-amino-7H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
ID: 211
InChIKey: BCYMEDQAEFBAKK-NFXXEGMFSA-N
SMILES: C[C@H]1C2C(CC3C2([C@@H](C(=O)C4C3CCC5C4(CC[C@@H](C5)OC(=O)CCC(=O)OC)C)O)C)OC16CCC(CO6)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 211



CID is 6710697
synonyms found at PubChem are:
Spectrum_001787, Spectrum2_001252, Spectrum5_001800, KBioSS_002275, SPBio_001184, KBio2_002274, KBio2_004842, KBio2_007410, CCG-39103, METHYL 3beta,12-DIHYDROXY-11-KETOISOALLOSPIROSTAN-3-HEMISUCCINATE
ID: 222
InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N
SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 222



CID is 2355
synonyms found at PubChem are:
Bergapten, 5-Methoxypsoralen, 484-20-8, bergaptene, Heraclin, Majudin, 4-Methoxy-7H-furo[3,2-g]chromen-7-one, BERGAPTAN, Psoraderm, 5-Mop, O-Methylbergaptol, 5-Methoxy psoralen, 5-Methoxy-6,7-furanocoumarin, 5-Methoxyfuranocoumarin, Pentaderm, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-, 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one, 4-Methoxyfuro[3,2-g]benzopyran-7-one, 5-methoxypsoralene, 4-methoxyfuro[3,2-g]chromen-7-one, UNII-4FVK84C92X, NSC 95437, Bergaptene (DCF), CCRIS 4348, HSDB 3466, 5-Methoxypsoralen with ultraviolet A therapy, NSC95437, 6-Hydroxy-4-methoxy-5-benzofuranacrylic acid, gamma-lactone, EINECS 207-604-5, 4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-methoxy-, BRN 0019560, CHEMBL24171, 4FVK84C92X, BGEBZHIAGXMEMV-UHFFFAOYSA-N, 4-Methoxy-furo[3,2-g]chromen-7-one, 5-methoxyfurano[3,2-g]chromen-2-one, 4-Methoxyfuro[3,2-g]benzopyrane-7-one, 5-methoxy-2H-furo[3,2-g]chromen-2-one, DSSTox_CID_5560, DSSTox_RID_77830, DSSTox_GSID_25560, Q-100536, CAS-484-20-8, SMR000112435, SR-05000002173, Geralen, Bergapten(e), 5 methoxypsoralen, Pentaderm (TN), 5-methoxy-psoralen, Spectrum_000794, AC1L1DHU, Spectrum2_000534, Spectrum3_000663, Spectrum4_001478, Spectrum5_000155, 5-Methoxypsoralen, 99%, bmse000758, D0QR5G, AC1Q47BC, 5-Methoxypsoralen (obsol.), 7H-Furo[3, 4-methoxy-, Oprea1_562364, SCHEMBL50066, BSPBio_002325, KBioGR_002055, KBioSS_001274, SPECTRUM300546, 5-19-06-00004 (Beilstein Handbook Reference), MLS002207272, MLS002454380, Bergapten, analytical standard, DivK1c_000529, 5-Methoxypsoralen (Bergapten), SPBio_000547, MEGxp0_000990, DTXSID1025560, ACon0_000984, ACon1_001979, CHEBI:18293, CTK3J2399, HMS501K11, KBio1_000529, KBio2_001274, KBio2_003842, KBio2_006410, KBio3_001545, KS-00000GSD, ZINC57731, MolPort-000-880-879, NINDS_000529, HMS1923G13, HMS2268M24, HMS3652F19, Pharmakon1600-00300546, HY-N0370, TNP00299, Tox21_202357, Tox21_303255, ANW-42611, BDBM50067880, CCG-39946, MFCD00010272, NSC-95437, NSC755877, s4239, STK333038, AKOS000276715, AN-9448, CB-1199, CS-2234, DB12216, DS-2970, LS-1292, MCULE-7768334865, NSC-755877, RTR-017690, SDCCGMLS-0066492.P001, IDI1_000529, NCGC00017357-01, NCGC00017357-02, NCGC00017357-03, NCGC00017357-04, NCGC00017357-05, NCGC00017357-06, NCGC00017357-07, NCGC00017357-08, NCGC00091582-01, NCGC00091582-02, NCGC00091582-03, NCGC00091582-04, NCGC00178705-01, NCGC00178705-02, NCGC00256998-01, NCGC00259906-01, 4CN-0945, AC-20189, AJ-09777, AK134854, BAS 00674110, CC-24574, CJ-00484, NCI60_042121, SC-46077, ST057259, ZB002242, SBI-0051583.P002, 4-methoxy-7-furo[3,2-g][1]benzopyranone, AB0019675, AX8014410, ST2411501, TR-017690, 4-Methoxy-7H-furo[3,2-g]benzopyran-7-one, B2840, FT-0603416, N1304, V0122, 4-Methoxy-7H-furo[3,2-g]chromen-7-one #, C01557, D07521, M-9412, AB00052148_06, AB00052148_07, 484B208, A827532, C-11626, SR-05000002173-2, SR-05000002173-3, SR-05000002173-5, BRD-K12968785-001-02-6, BRD-K12968785-001-03-4, BRD-K12968785-001-06-7, BRD-K12968785-001-11-7, I14-13388, 6-Hydroxy-4-methoxy-5-benzofuranacrylic acid, .gamma.-lactone, InChI=1/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H
ID: 286
InChIKey: BUYMVQAILCEWRR-UHFFFAOYSA-N
SMILES: COP(=O)(OC)OC(C(Cl)(Cl)Br)Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 286



CID is 4420
synonyms found at PubChem are:
naled, Dibrom, Bromchlophos, Bromex, 300-76-5, Ortho-Dibrom, Dibromfos, Alvora, Fosbrom, Flibol Ex, Bromex 50, Arthodibrom, Orthodibromo, Bromex (insecticide), Nikabrom, Hibrom, 1,2-Dibromo-2,2-dichloroethyl dimethyl phosphate, Naledu [Polish], (1,2-Dibromo-2,2-dichloroethyl) dimethyl phosphate, Caswell No. 586, ENT 24988, Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl ester, Ortho 4355, Naled [ANSI:BSI:ISO], OMS 75, HSDB 1148, EINECS 206-098-3, (+/-)-Naled, Dimethyl 1,2-dibromo-2,2-dichloroethyl phosphate, Dimethyl-1,2-dibromo-2,2-dichloroethyl phosphate, EPA Pesticide Chemical Code 034401, RE-4355, BRN 2049930, Ethanol, 1,2-dibromo-2,2-dichloro-, dimethyl phosphate, O,O-Dimethyl O-2,2-dichloro-1,2-dibromoethyl phosphate, AI3-24988, CHEBI:38729, BRP, O,O-Dimethyl-O-(1,2-dibromo-2,2-dichloroethyl)phosphate, O,O-Dimethyl-O-(1,2-dibrom-2,2-dichlor-aethyl)-phosphat [German], O-(1,2-Dibrom-2,2-dichlor-aethyl)-O,O-dimethyl-phosphat [German], O-(1,2-Dibromo-2,2-dicloro-etil)-O,O-dimetil-fosfato [Italian], O-(1,2-Dibroom-2,2-dichloor-ethyl)-O,O-dimethyl-fosfaat [Dutch], DSSTox_CID_4209, Fosforan O-1,2-dwubromo-2,2-dwuchloroetylo-O,O-dwumetylowy [Polish], Phosphate de O,O-dimethyle et de O-(1,2-dibromo-2,2-dichlorethyle) [French], DSSTox_RID_77328, DSSTox_GSID_24209, fosforan, o-(1,2-Dibromo-2,2-dichloroethyl)-o,o-dimethyl phosphate, Naledu, CAS-300-76-5, C4H7Br2Cl2O4P, Trumpet, Dibrom&reg;, o-Dibrom 8E, Spectrum_001775, SpecPlus_000358, AC1Q3GDI, Spectrum2_001858, Spectrum3_000809, Spectrum4_000649, Spectrum5_001928, AC1L1I4M, BSPBio_002277, KBioGR_000997, KBioSS_002256, DivK1c_006454, SCHEMBL117764, SPBio_001676, CHEMBL1887067, DTXSID1024209, O-(1,2-Dibromo-2,2-dicloro-etil)-O,O-dimetil-fosfato, BUYMVQAILCEWRR-UHFFFAOYSA-, CTK8E2551, KBio1_001398, KBio2_002255, KBio2_004823, KBio2_007391, KBio3_001777, O,O-Dimethyl-O-(1,2-dibrom-2,2-dichlor-aethyl)-phosphat, O-(1,2-Dibrom-2,2-dichlor-aethyl)-O,O-dimethyl-phosphat, O-(1,2-Dibroom-2,2-dichloor-ethyl)-O,O-dimethyl-fosfaat, BUYMVQAILCEWRR-UHFFFAOYSA-N, Fosforan O-1,2-dwubromo-2,2-dwuchloroetylo-O,O-dwumetylowy, Phosphoric Acid 1,2-Dibromo-2,2-dichloroethyl Dimethyl Ester, Tox21_201641, Tox21_300845, ACM300765, CCG-39396, Phosphate de O,O-dimethyle et de O-(1,2-dibromo-2,2-dichlorethyle), AKOS015903004, Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl ester (8CI)(9CI), RE 4355, NCGC00163711-01, NCGC00163711-02, NCGC00163711-03, NCGC00163711-04, NCGC00163711-05, NCGC00163711-06, NCGC00254748-01, NCGC00259190-01, LS-107607, TR-012972, FT-0672590, C18749, Dibrom(R), PESTANAL(R), analytical standard, 57306-EP2298769A1, 57306-EP2308878A2, C-44445, J-017762, I14-18731, 1,2-Dibromo-2,2-dichloroethyl dimethyl phosphatic acid, Naled (Dibrom) Solution, 100 microg/mL in Acetonitrile, Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl ester (8CI), InChI=1/C4H7Br2Cl2O4P/c1-10-13(9,11-2)12-3(5)4(6,7)8/h3H,1-2H3, 53095-31-1
ID: 342
InChIKey: CJDRUOGAGYHKKD-RQBLFBSQSA-N
SMILES: CC[C@H]1[C@@H]2C[C@H]3[C@H]4[C@@]5(C[C@@H]([C@H]2[C@H]5O)N3[C@@H]1O)C6=CC=CC=C6N4C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 342



CID is 6100671
synonyms found at PubChem are:
Ajmaline, Cardiorythmine, Ajmalin, Gilurytmal, Raugalline, Tachmalin, (+)-Ajmaline, Aritmina, Rauwolfine, Ignazin, Merabitol, Rauwolfin, Rhytmaton, Rytmalin, Siddiqui, Takycor, Ritmos, Ajmaline Hydrochloride, 4360-12-7, UNII-1PON08459R, 1PON08459R, Cartagine, Tajmalin, Takhmalin, NSC 15627, Rauverid, Ajmaline [JAN], Ajmalan-17,21-diol, ajmaline HCl, EINECS 224-439-4, NSC 628054, (17R,21alpha)-Ajmalan-17,21-diol, (17R,21-alpha)-Ajmalan-17,21-diol, AI3-62668, Ajmalan-17,21-diol, (17R,21alpha)-, compound with methanol (1:1), ZINC898188, Ajmalan-17,21-diol, (17R,21-alpha)- (9CI)
ID: 639
InChIKey: FSXRLASFHBWESK-HOTGVXAUSA-N
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 639



CID is 515709
synonyms found at PubChem are:
phenylalanyltyrosine, 17355-18-9, H-Phe-Tyr-OH, CHEBI:73637, L-phenylalanyl-L-tyrosine, L-Tyrosine,L-phenylalanyl-, L-Tyrosine, L-phenylalanyl-, (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-(4-hydroxyphenyl)propanoic acid, Phe-Tyr, L-Phe-L-Tyr, L-Phe-L-Tyr-OH, AC1LAL1E, L-Phenylalanin L-Tyrosin, Spectrum2_001496, Spectrum3_001813, BSPBio_003425, CHEMBL54572, SPBio_001511, SCHEMBL3037096, CTK4D4680, KBio3_002928, DTXSID30333656, FSXRLASFHBWESK-HOTGVXAUSA-N, FY, ZINC2384778, 7225AH, BDBM50049728, CCG-39203, L-Tyrosine, L-phenylalanyl-, monomer, AKOS022181529, NCGC00178074-01, AJ-35117, J-010920, BRD-K22337096-001-01-8, (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid, (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid, Melanin synthesized from Phe-Tyr substrate catalyzed by tyrosinase for 40 hrs, F-Y
ID: 696
InChIKey: GFNNBHLJANVSQV-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 696



CID is 2051
synonyms found at PubChem are:
AG-1478, Tyrphostin AG 1478, 153436-53-4, N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine, 175178-82-2, Tyrphostin AG-1478, AG 1478, 4-(3-Chloroanilino)-6,7-dimethoxyquinazoline, AG1478, TYRPHOSTIN, AG-1478 hydrochloride, CHEMBL7917, CHEBI:75404, IN1030, N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine, 4-Quinazolinamine, N-(3-chlorophenyl)-6,7-dimethoxy-, AG-1478 (Tyrphostin AG-1478), N-(3-chlorophenyl)-6,7-dimethoxy-quinazolin-4-amine, BRD6408, BRD-6408, SR-01000076156, NSC693255, tyrphostin AG1478, PubChem22408, Tocris-1276, AC1Q3OYU, BiomolKI_000018, Maybridge1_004001, Lopac-T-4182, BiomolKI2_000028, D0ZH1U, AC1L1CT3, DSSTox_CID_30044, CBiol_002058, DSSTox_GSID_51447, Lopac0_001127, Oprea1_653581, SCHEMBL93838, BSPBio_001390, KBioGR_000110, KBioSS_000110, MLS006012026, n-(3-chlorphenyl)-6,7-dimethoxy-4-chinazolinamin, PD153035 Analog 31, BDBM3532, GTPL4862, DTXSID0051447, BCBcMAP01_000035, CTK0H4249, HMS552N19, KBio2_000110, KBio2_002678, KBio2_005246, KBio3_000219, KBio3_000220, KS-00001PSC, AOB2928, GFNNBHLJANVSQV-UHFFFAOYSA-N, MolPort-001-734-428, Bio1_000344, Bio1_000833, Bio1_001322, Bio2_000110, Bio2_000590, HMS1361F12, HMS1791F12, HMS1989F12, HMS3229O03, HMS3263B15, HMS3656B19, ZINC116937, BCP07988, BCP15152, EX-A1236, KS-00000I0W, Tyrphostin AG 1478, >=98%, Tox21_303781, Tox21_501127, CCG-52663, IN2334, s2728, AKOS002350880, AG-1478 - Tyrphostin AG-1478, AG-1478/AG1478, CS-1606, KIN0001450, LP01127, MCULE-8403703571, NSC-693255, RL01961, VZ27727, IDI1_033860, KS-0000185L, NCGC00016017-01, NCGC00016017-02, NCGC00016017-03, NCGC00016017-04, NCGC00016017-05, NCGC00016017-06, NCGC00016017-07, NCGC00016017-08, NCGC00016017-09, NCGC00016017-20, NCGC00025093-01, NCGC00025093-02, NCGC00025093-03, NCGC00025093-04, NCGC00025093-05, NCGC00261812-01, NCGC00357072-01, 4CA-0124, AJ-11523, AK-63142, AN-16876, AN-30850, GK 03499, HY-13524, NCI60_033425, SMR001456495, ZB003901, DB-026463, KB-333907, RT-011360, Tyrphostin AG-1478;153436-53-4, CAS-175178-82-2, EU-0101127, FT-0643504, FT-0643682, 6,7-dimethoxy-4-(3'-chloroanilino)quinazoline, A15294, A24890, S-7703, T 4182, 11N-812, CU-00000000399-1, J-011074, J-519544, SR-01000076156-1, SR-01000076156-4, SR-01000076156-7, BRD-K68336408-001-02-6, BRD-K68336408-003-02-2, I14-40939, COC1=C(OC)C=C2C(NC3=CC(Cl)=CC=C3)=NC=NC2=C1, 0TO
ID: 713
InChIKey: GIIZNNXWQWCKIB-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)CCCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 713



CID is 5152
synonyms found at PubChem are:
Salmeterol, 89365-50-4, Serevent, Aeromax, Astmerole, Salmeterolum [Latin], Salmeterolum, GR 33343X, SALMATEROL, Salmeterol [USAN:BAN:INN], HSDB 7315, Salmeterol (USAN/INN), 136112-01-1, 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol, 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol, CHEBI:64064, GIIZNNXWQWCKIB-UHFFFAOYSA-N, GR-33343X, (+-)-4-Hydroxy-alpha'-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-m-xylene-alpha,alpha'-diol, (+-)-4-Hydroxy-alpha1-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-1,3-benzenedimethanol, Salmeterol Fluticasone Propionate Mixture, CPD000466295, S 2692, Q-101428, 1,3-Benzenedimethanol, 4-hydroxy-alpha1-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-, (+-)-, 2-(hydroxymethyl)-4-[1-hydroxy-2-({6-[(4-phenylbutyl)oxy]hexyl}amino)ethyl]phenol, 4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)-2-(hydroxymethyl)phenol, 1,3-Benzenedimethanol, 4-hydroxy-alpha(sup 1)-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-, (+-)-, 1,3-Benzenedimethanol, 4-hydroxy-alpha(sup 1)-(((6-(4-phenylbutoxy)hexyl)amino)methyl-, (+-)-, SMR000466295, SR-01000076139, Salmeterol [USAN:INN:BAN], SN408D, 4-(1-hydroxy-2-((6-(4-phenylbutoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol, NCGC00025247-01, Fluticasonepropiponate, AC1L1JPX, Glaxo Wellcome brand of salmeterol xinafoate, Prestwick3_000945, ACMC-1C1VM, DSSTox_CID_3571, D0L5YV, SCHEMBL4767, CHEMBL1263, DSSTox_RID_77087, DSSTox_GSID_23571, Lopac0_001100, BSPBio_000910, GTPL559, MLS000759000, MLS001424322, BPBio1_001002, DTXSID6023571, BDBM25771, CTK4C0163, MolPort-005-933-084, HMS2052H13, HMS2090E17, HMS2097N12, HMS3268K19, HMS3394H13, HMS3714N12, BCP04199, KS-00000L6B, SalMeterol Xinafoate Adduct IMpurity, Tox21_113584, CS0057, STK629186, AKOS005561914, AN-6615, API0004131, CCG-101194, CCG-205176, CS-2815, DB00938, GR 33343 X, GR-33343-X, NC00444, 1,3-Benzenedimethanol, 4-hydroxy-.alpha.1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, MRF-0000468, NCGC00015938-03, NCGC00025247-02, ACM136112011, BC202639, CC-34358, HY-14302, K590, LS-29869, SAM001247096, SC-23297, SC-67460, CAS-89365-50-4, KB-146003, AB00513972, FT-0600807, FT-0674509, TL80090037, C07241, D05792, AB00513972-07, 365S504, C-21992, L000532, Salmeterol Impurity H (Xinafoate Adduct Impurity), SR-01000076139-2, SR-01000076139-6, BRD-A01320529-001-05-9, 2-hydroxymethyl-4-{1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl}phenol, 1,3-Benzenedimethanol,4-hydroxy-a1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, 5-[2-[6-(4-Phenylbutoxy)hexylamino]-1-hydroxyethyl]-2-hydroxybenzenemethanol, ( inverted question mark) 4-Hydroxy-a1-[[[6-(4-phenylbutoxy)hexyl]amino]m-ethyl]-1,3-benzenedimethanol; GR 33343X, (inverted question mark) 4-Hydroxy-a1-[[[6-(4-phenylbutoxy)hexyl]amino]m-ethyl]-1,3-benzenedimethanol, 1-hydroxy-2-naphthoic acid;4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylol-phenol
ID: 991
InChIKey: IRJCBFDCFXCWGO-UHFFFAOYSA-N
SMILES: C1=C(ONC1=O)C(C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 991



CID is 1233
synonyms found at PubChem are:
Ibotenic acid, 2552-55-8, Ibotenate, (+/-)-Ibotenic acid, Amanita muscaria, alpha-Amino-3-hydroxy-5-isoxazoleacetic acid, NSC204850, NSC 204850, alpha-Amino-2,3-dihydro-3-oxo-5-isoxazoleacetic acid, 5-Isoxazoleacetic acid, alpha-amino-2,3-dihydro-3-oxo-, CHEBI:5854, CHEMBL284895, 2-amino-2-(3-oxo-2,3-dihydroisoxazol-5-yl)acetic acid, alpha-amino-3-hydroxy-5-isooxazolacetic acid, 2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid, 4-Isoxazoline-5-acetic acid, alpha-amino-3-oxo-, C5H6N2O4, DL-Ibotenic acid, (RS)-Ibotenic acid, SR-01000075462, dl-ibotenic acid., (y)-Ibotenic acid, (?)-Ibotenic acid, D01YEN, AC1L1B0Q, Lopac0_000651, MLS002153141, SCHEMBL153359, 4-Isoxazoline-5-acetic acid, .alpha.-amino-3-oxo-, Ibotenic acid, ~95%, solid, GTPL1371, BDBM82355, CTK8G0254, MolPort-003-941-798, MolPort-003-983-596, HMS2230A08, HMS3262C03, HMS3266E19, HMS3369N13, BCP23586, HY-N2311, NSC_1233, Tox21_500651, FCH831700, MFCD00069294, PDSP1_001426, PDSP2_001410, AKOS006228673, AKOS027320609, ACM2552558, CCG-204738, LP00651, NSC-204850, ( inverted question mark)-Ibotenic acid, NCGC00015555-03, NCGC00015555-04, NCGC00015555-05, NCGC00015555-06, NCGC00024524-02, NCGC00024524-03, NCGC00024524-04, NCGC00261336-01, 5-Isoxazoleacetic acid,3-dihydro-3-oxo-, CS-13243, LS-86500, SMR001230640, CAS_2552-55-8, 2-amino-2-(3-oxoisoxazol-5-yl)acetic acid, CS-0020472, EU-0100651, FT-0696850, ST50824671, C10600, I 2765, 2-amino-2-(3-hydroxyisoxazol-5-yl)acetic acid, alpha-amino-(3-hydroxy-5-isoxazolyl)acetic acid, Amino(3-oxo-2,3-dihydroisoxazol-5-yl)acetic acid, L000672, (+/-)alpha-amino-3-hydroxy-5-isoxazoleacetic acid, 5-Isoxazoleacetic acid,a-amino-2,3-dihydro-3-oxo-, J-016035, SR-01000075462-1, SR-01000075462-3, Amino-(3-oxo-2,3-dihydro-isoxazol-5-yl)-acetic acid, amino(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)acetic acid, Amino-(3-hydroxy-isoxazol-5-yl)-acetic acid(Ibotenic acid), ( inverted question mark)-alpha-Amino-3-hydroxy-5-isoxazoleacetic acid, 31758-99-3
ID: 1023
InChIKey: IYVFNTXFRYQLRP-VVSTWUKXSA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1023



CID is 5486699
synonyms found at PubChem are:
Troxerutin, 7085-55-4, Posorutin, Vitamin P4, Troxerutine, Vastribil, Veinamitol, Trioxyethylrutin, Factor P-zyma, Tris(hydroxyethyl)rutin, Veniten, Ruven, Venoruton P4, Tris(hydroxyethyl)rutoside, 3',4',7-Tris(hydroxyethyl)rutin, UNII-7Y4N11PXO8, Pherarutin, Troxerutin (INN), Trihydroxyethylrutin, Veno SL, Rufen-P4, Troksevazin, Troxarutin, Helveton, Venaroid, Flebil, 7Y4N11PXO8, Pur-Rutin, Veinamitol Pulver, Z 6000, Troxarutin-ratiopharm, Troxerutine [INN-French], Troxerutinum [INN-Latin], Troxerutina [INN-Spanish], Troxevazin, Troxerutin [INN:BAN:DCF], CCRIS 1798, Trihydroxyethylrutoside [French], Troxerutina, Troxerutinum, EINECS 230-389-4, 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside, C33H42O19, BRN 4778232, 7,3',4'-Tris(O-(2-hydroxyethyl)rutin, Trihydroxyethylrutoside, Venoruton gel, TriHER, Troxerutin,(S), NCGC00095147-01, 2-(3,4-Bis(2-hydroxyethoxy)phenyl)-3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-7-(2-hydroxy ethoxy)-4H-1-benzopyran-4-one, 2-(3,4-bis(2-hydroxyethoxy)phenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 3',4',7-Tris[O-(2-hydroxyethyl)]rutin, AC1NUOPY, DSSTox_CID_25929, DSSTox_RID_81230, DSSTox_GSID_45929, SCHEMBL142110, Tris-O-(2-hydroxyethyl)rutin, CHEMBL3182320, DTXSID4045929, Tris-O-(b-hydroxyethyl)rutoside, UNII-808O347B5Y, IYVFNTXFRYQLRP-VVSTWUKXSA-N, MolPort-003-939-710, Flavone, 3,5-dihydroxy-3',4',7-tris(2-hydroxyethoxy)-, 3-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside), HY-N0139, Tox21_111450, s2369, ZINC85552699, AKOS016339659, Trihydroxyethylrutin, >=80% (HPLC), 808O347B5Y, CS-8204, DB13124, KS-1394, 4H-1-Benzopyran-4-one, 2-[3,4-bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-, K198, 3',4',7-Tri-O-(b-hydroxyethyl)rutoside, CAS-7085-55-4, O-(beta-hydroxyethyl)-tutinosides (mixture), 3,4,7-TRIS-O-(2-HYDROXYETHYL)RUTIN, D07180, rahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 085T554, A837010, BRD-K73529671-001-04-5, Troxerutin, European Pharmacopoeia (EP) Reference Standard, UNII-808O347B5Y component IYVFNTXFRYQLRP-VVSTWUKXSA-N, 12041-99-5, 1260230-02-1, 2-(3,4-bis(2-hydroxyethoxy)phenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tet, 2-(3,4-bis(2-hydroxyethoxy)phenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one, 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one, 2-[3,4-bis(2-hydroxyethyloxy)phenyl]-7-(2-hydroxyethyloxy)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one, 27321-15-9, 288306-51-4, 29702-52-1, 3-[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside]3,5-dihydroxy-3',4',7-tris(2-hydroxyethoxy)-Flavone, 3-[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-delta-glucopyranoside]3,5-dihydroxy-3',4',7-tris(2-hydroxyethoxy)-Flavone, 37396-63-7, 55965-63-4, 68244-17-7, 96304-71-1
ID: 1046
InChIKey: JCXKHYLLVKZPKE-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)N=NN2N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1046



CID is 1367
synonyms found at PubChem are:
1-aminobenzotriazole, 1614-12-6, 1H-Benzotriazol-1-amine, 1H-benzo[d][1,2,3]triazol-1-amine, benzotriazol-1-amine, 1-Benzotriazolamine, 1-Abtz, 1H-1,2,3-Benzotriazol-1-amine, 1H-1,2,3-Benzotriazol-1-ylamine, UNII-9EFF75BJ1O, NSC 114498, 9EFF75BJ1O, CHEMBL101168, benzotriazolylamine, MFCD00132902, NSC656987, AK-830/25033013, Q-102063, 1-benzotriazolylamine, benzotriazol-1-ylamine, PubChem19954, ACMC-1BVFA, rarechem aq nn 0550, AC1L1BBK, timtec-bb sbb004208, Lopac-A-3940, ABT; 1-Benzotriazolamine, D07ANY, 1h-benzotriazole,1-amino-, AC1Q4XI6, Lopac0_000056, SCHEMBL94751, MLS001056764, 1,2,3-benzotriazol-1-amine, ASIS-0066, CTK0H6517, BIA0115, DTXSID80167140, JCXKHYLLVKZPKE-UHFFFAOYSA-N, MolPort-001-768-990, ZX-AFC001579, HMS2235A14, HMS3260K13, HMS3374C01, ZINC230381, ZX-AT009876, Tox21_500056, ANW-21933, BDBM50106744, CA-921, FCH931136, NSC114498, OR5609, SBB004208, AKOS001013369, CCG-204151, INB0000279, LP00056, MCULE-8247729764, MS-1148, NSC-114498, NSC-656987, KS-00000M40, 1-Aminobenzotriazole, >=98.0% (GC), NCGC00015056-01, NCGC00015056-02, NCGC00015056-03, NCGC00015056-04, NCGC00093570-01, NCGC00093570-02, NCGC00260741-01, AK113523, AN-49537, KB-11123, LS-41531, NCI60_019729, SMR000326746, AX8056438, HY-103389, RT-001211, 4CH-024521, B7737, CS-0027797, EU-0100056, FT-0691063, ST24038267, ST51037135, A 3940, M-3405, M01240, 614A126, SR-01000075675, I10-0830, SR-01000075675-1, BRD-K19037540-001-07-8, InChI=1/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H
ID: 1384
InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1384



CID is 4055
synonyms found at PubChem are:
menadione, Vitamin K3, 58-27-5, 2-Methyl-1,4-naphthoquinone, Menaphthone, 2-methylnaphthalene-1,4-dione, 2-Methylnaphthoquinone, Thyloquinone, Kappaxin, Kayquinone, Klottone, Panosine, Kayklot, Kolklot, 2-Methyl-1,4-naphthalenedione, Menaphthon, Menadion, Kanone, Kipca, Aquinone, Kaergona, Kativ-G, Mitenone, Prokayvit, Aquakay, Hemodal, Karcon, Kareon, Kaykot, Koaxin, Mitenon, Synkay, K-Thrombyl, K-Vitan, Kipca-Oil Soluble, Juva-K, Vitamin K2(0), Vitamin K0, Menaquinone 0, 2-Methyl-1,4-naphthochinon, Menadionum, Menaphtone, Vitamin K 3, Memodol, Usaf ek-5185, 1,4-Naphthalenedione, 2-methyl-, 3-Methyl-1,4-naphthoquinone, Methylnaphthoquinone, Kappaxan (VAN), Menadione semiquinone, Menaphthene, Kaynone, Vicasol, 2-Methyl-1,4-naftochinon, 1,4-Naphthoquinone, 2-methyl-, Menadione [USAN:BAN], Menaquinone O, Methyl-1,4-naphthoquinone, NSC 4170, 2-methyl-1,4-dihydronaphthalene-1,4-dione, 2-Methyl-1,4-naftochinon [Czech], UNII-723JX6CXY5, Menadione (USP), Kappaxin (TN), Kipca, oil soluble, 2-Methyl-1,4-naphthochinon [German], NAPHTHOQUINONE, METHYL-, CCRIS 6672, HSDB 3354, C11H8O2, NSC4170, Menadione (Vitamin K3), EINECS 200-372-6, MNQ, CHEMBL590, 2-Methyl-1,4-naphthodione, Methyl-1,4-naphthalenedione, 2-Methyl-1,4-naphthalendione, AI3-14700, MLS000069420, 723JX6CXY5, CHEBI:28869, 2-methyl-1,4-naphthoquinone, 5, MJVAVZPDRWSRRC-UHFFFAOYSA-N, CAS-58-27-5, NCGC00016258-02, SMR000059102, 1,4-Dihydro-2-methylnaphthalene-1,4-dione, Vitamin K3 : 2-Methyl-1,4-naphthoquinone, M0373, DSSTox_CID_1715, DSSTox_RID_76289, DSSTox_GSID_21715, VK3, Q-201350, Menadione [USP:BAN], SR-01000712386, Vitamin-K3, Menadione, 9, Menadione,(S), Menadione (K3), Prestwick_313, Apatone (TN), Menadione, 98%, Menadione, crystalline, Ascorbic acid/menadione, PubChem14596, Spectrum_001228, ACMC-1BCKI, SpecPlus_000191, AC1L1HBA, Opera_ID_1802, Prestwick0_000459, Prestwick1_000459, Prestwick2_000459, Prestwick3_000459, Spectrum2_001194, Spectrum4_000722, Spectrum5_001764, D03GET, D0C3XZ, D0T4ZM, NCIMech_000105, Triglycyl-lysine-vasopressin, AC1Q2HB3, cid_4055, 2-methyl-1,4-napthoquinone, SCHEMBL25970, BSPBio_000538, KBioGR_000984, KBioGR_002527, KBioSS_001708, KBioSS_002535, 2-methyl-1,4 naphthoquinone, 34524-96-4, KSC608C0H, MLS001148443, ARONIS24154, BIDD:ER0556, DivK1c_000080, DivK1c_006287, SPECTRUM1502254, SPBio_001267, SPBio_002477, 3-methyl-1,4-naphthalenedione, BPBio1_000592, ZINC1677, DTXSID4021715, 2-Methyl-[1,4]-naphthoquinone, BDBM24778, CTK5A8103, HMS500D22, KBio1_000080, KBio1_001231, KBio2_001708, KBio2_002527, KBio2_004276, KBio2_005095, KBio2_006844, KBio2_007663, KBio3_003005, WLN: L66 BV EVJ C1, cMAP_000077, MolPort-001-766-699, NINDS_000080, Bio1_000471, Bio1_000960, Bio1_001449, HMS1569K20, HMS1921P06, HMS2092F12, HMS2096K20, HMS2232A09, HMS2234J16, HMS3371M08, HMS3373A12, HMS3655P03, Pharmakon1600-01502254, BB_NC-02319, BCP25699, HY-B0332, NSC-4170, STR01143, ZX-AS004517, ZX-AT006056, Tox21_110334, Tox21_301367, ANW-32906, BBL027351, BG0249, CCG-35354, Menadione (K3), analytical standard, MFCD00001681, NSC758200, s1949, SBB012369, STL377874, AKOS004910447, AKOS025244105, Tox21_110334_1, CS-2374, DB00170, FCH1114831, FS-2556, MCULE-2487773379, NSC-758200, RTR-037165, TRA0064327, IDI1_000080, KS-00000C40, QTL1_000056, BENZOYL CHLORIDE,2,5-DIHYDROXY-, NCGC00016258-01, NCGC00016258-03, NCGC00016258-04, NCGC00016258-06, NCGC00016258-07, NCGC00016258-08, NCGC00094978-01, NCGC00094978-02, NCGC00255225-01, 72060-21-0, AN-23599, BC678083, CC-30201, H500, LS-95653, LS-95654, NCI60_003945, SC-16348, SC-61015, SMR000653532, ST066885, ZB000387, SBI-0051776.P002, AB2000387, KB-173579, Menadione, meets USP testing specifications, TR-037165, FT-0612893, C05377, D02335, Z-3172, 001M681, 1,4-Naphthalenedione, 2-methyl-,radical ion(1-), A831816, C-24481, 1,4-Naphthalenedione, 2-methyl-, radical ion(1-), I14-2821, SR-01000712386-2, SR-01000712386-5, SR-01000712386-6, BRD-K78126613-001-16-0, Vitamin K3: 1,4-Dihydro-1,4-dioxo-2-methylnaphthalene, Menadione, European Pharmacopoeia (EP) Reference Standard, 03AAE1E9-B215-45AF-976C-91E61894A467, Menadione, United States Pharmacopeia (USP) Reference Standard, Menadione, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H
ID: 1394
InChIKey: MMDQZMROSQWSDC-WBMJQRKESA-N
SMILES: C[C@]12CCC(=O)C[C@H]1CCC3=C2C=C(C=C3)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1394



CID is 6708693
synonyms found at PubChem are:
Spectrum_000726, SpecPlus_000503, AC1O8FJV, Spectrum2_000266, Spectrum3_000057, Spectrum4_001339, Spectrum5_000217, BSPBio_001813, KBioGR_001837, KBioSS_001206, SPECTRUM100254, DivK1c_006599, SPBio_000112, SCHEMBL14478779, KBio1_001543, KBio2_001206, KBio2_003774, KBio2_006342, KBio3_000993, CCG-39941, NCGC00178986-01, BRD-K26376097-001-02-9, 5beta-12-METHOXY-4,4-BISNOR-8,11,13-PODOCARPATRIEN-3-ONE, (4aS,10aR)-6-methoxy-4a-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
ID: 1576
InChIKey: OFPMGRPQOZABPO-GZJHNZOKSA-N
SMILES: COC1=CC=CC2=C1[C@@H]3CN(C[C@@H]3CO2)CCCCN4C(=O)C5=C(C6=NC(=CN=C6S5)C7=CC=CC=C7)NC4=O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1576



CID is 172306
synonyms found at PubChem are:
Fiduxosin hydrochloride, Fiduxosin HCl, UNII-UYV23L1N89, UYV23L1N89, 208992-74-9, A-185980.1, Fiduxosin hydrochloride (USAN), Fiduxosin hydrochloride [USAN], MLS002153379, NCGC00162178-02, SMR001230768, AC1L58WW, DSSTox_CID_28939, DSSTox_RID_83205, DSSTox_GSID_49013, SCHEMBL1321348, CHEMBL1256028, DTXSID1049013, CTK8E8988, Tox21_113517, Tox21_500525, CCG-221829, LP00525, NCGC00093918-01, NCGC00261210-01, CAS-208993-54-8, EU-0100525, D04184, F 4303, Fiduxosin hydrochloride, >98% (HPLC), solid, SR-01000076209, J-013707, SR-01000076209-1, (3-[4-((3alphaR,9betaR)-cis-9-methoxy-1,2,3,3a,4,9b-hexahydro-[1]-benzopyrano[3,4-c]pyrrol-2-yl)butyl]-8-phenyl-pyrazino-[2',3':4,5]thi-eno [3,2-d]pyrimidine-2,4(1H,3H)-dione) hydrochloride, (3-[4-((3aR,9bR)-cis-9-methoxy-1,2,3,3a,4,9b-hexahydro-[1]-benzopyrano[3,4-c]Pyrrol-2-yl)butyl]-8-phenyl-pyrazino-[2 inverted exclamation marka,3 inverted exclamation marka:4,5]thieno [3,2-d]pyrimidine-2,4(1H,3H)-dione) hydrochloride, 8-Phenyl-3-(4-((3aR,9bR)-1,3a,4,9b-tetrahydro-9-methoxy(1)benzopyrano(3,4-c)pyrrol-2(3H)-yl)butyl)pyrazino(2',3':4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione monohydrochloride, Pyrazino(2',3':4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione, 8-phenyl-3-(4-((3aR,9bR)-1,3a,4,9b-tetrahydro-9-methoxy(1)benzopyran-o(3,4-c)pyrrol-2(3H)-yl)butyl)-,monohydrochloride, Pyrazino(2',3':4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione, 8-phenyl-3-(4-((3aR,9bR)-1,3a,4,9b-tetrahydro-9-methoxy(1)benzopyrano(3,4-c)pyrrol-2(3H)-yl)butyl)-, monohydrochloride
ID: 1638
InChIKey: OSHKWEFWXCCNJR-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1CN=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1638



CID is 114771
synonyms found at PubChem are:
3',4'-Dichlorobenzamil, dichlorobenzamil, GNF-Pf-1778, 3,4-dichlorobenzamil, 1166-01-4, 3',4'-Dichlorobenzamil hydrochloride, L-594,881, AC1L3FXK, AC1Q3RWN, Lopac-D-8190, D05IGL, 3/',4/'-Dichlorobenzamil, Lopac0_000413, CHEMBL587714, GTPL4597, SCHEMBL10844588, CHEBI:125553, ZINC9226184, MFCD03839362, ACM1166014, CCG-204505, 3,5-diamino-6-chloro-n-[n'-(3,4-dichlorobenzyl)carbamimidoyl]pyrazine-2-carboxamide, NCGC00015373-01, NCGC00015373-02, NCGC00162146-01, BRD-K41049123-001-01-3, 3,5-Diamino-6-chloro-N-(((3,4-dichlorophenyl)amino)iminomethyl)pyrazinecarboxamide, Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(((3,4-dichlorophenyl)amino)iminomethyl)-, 2-Pyrazinecarboxamide,3,5-diamino-6-chloro-N-[[[(3,4-dichlorophenyl)methyl]amino]iminomethyl]-, 3,5-diamino-6-chloro-N-[(E)-N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]pyrazine-2-carboxamide, 3,5-diamino-6-chloro-N-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]pyrazine-2-carboxamide
ID: 1938
InChIKey: RGNXWPVNPFAADO-NSIKDUERSA-N
SMILES: C1=CC(=C(C=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1938



CID is 5281295
synonyms found at PubChem are:
Sulfuretin, 120-05-8, Sulphuretin, UNII-M6410VY6MI, MLS000863576, CHEBI:9355, M6410VY6MI, SMR000440743, (2Z)-2-(3,4-Dihydroxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, (Z)-2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-2H-benzofuran-3-one, 6,3',4'-Trihydroxyaurone, (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, (Z)-2-((3,4-Dihydroxyphenyl)methylene)-6-hydroxy-2H-benzofuran-3-one, Aurone, 6,3',4'-trihydroxy-, EINECS 204-366-4, AC1NQYB9, D0GN5Z, SCHEMBL634006, SCHEMBL634007, (z)-2-(3,4-dihydroxybenzylidene)-6-hydroxybenzofuran-3(2h)-one, CHEMBL490355, MEGxp0_001715, ACon1_000213, BDBM50580, cid_5281295, MolPort-001-742-479, REGID_for_CID_5281295, RGNXWPVNPFAADO-NSIKDUERSA-N, HMS2270H03, ZINC897736, STK925749, AKOS005177205, NCGC00180774-01, 4CN-1446, ZB015150, C08730, SR-01000765716, SR-01000765716-3, Benzofran-3-one, 2-[3,4-dihydroxybenzylidene]-6-hydroxy-, (2Z)-2-(3,4-dihydroxybenzylidene)-6-hydroxy-coumaran-3-one, 2-(3,4-Dihydroxybenzylidene)-6-hydroxybenzofuran-3(2H)-one, (2Z)-2-(3,4-Dihydroxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one #, (2Z)-2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-benzofuran-3-one, (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-3-benzofuranone, 3(2H)-Benzofuranone,2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-, (2Z)-, (2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-6-oxidanyl-1-benzofuran-3-one, 2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one
ID: 2047
InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2047



CID is 1853
synonyms found at PubChem are:
6(5H)-Phenanthridinone, 1015-89-0, Phenanthridin-6(5H)-one, Phenanthridone, 6-Phenanthridinol, 6-(5H)-phenanthridinone, 6-Phenanthridinone, 6-Phenanthridone, 5H-phenanthridin-6-one, 6(5H)-Phenanthridone, Phenantridone, phenanthridin-6-ol, Phenanthridone (misnomer), 5,6-dihydrophenanthridin-6-one, 6(5H)-Phenantridinone, UNII-AVQ13AUB5J, NSC 11021, NSC 40943, NSC 61083, CCRIS 2978, EINECS 213-804-3, AVQ13AUB5J, CHEMBL45245, AI3-16988, CHEBI:75292, RZFVLEJOHSLEFR-UHFFFAOYSA-N, F3193-0003, SR-01000076089, 4avu, 6-hydroxyphenanthridine, ACMC-1BQKN, AC1L1CDU, AC1Q1HKG, AC1Q6GQP, Maybridge1_005473, Lopac-P-8852, 6 (5H)-Phenanthridinone, 5-hydrophenanthridin-6-one, Lopac0_000994, Oprea1_280753, Oprea1_801444, SCHEMBL17293, BSPBio_001022, KBioGR_000362, KBioSS_000362, KSC153O0N, MLS000681669, DivK1c_001761, DTXSID0074423, 5H-Phenanthridin-6-one (PTD), BCBcMAP01_000038, BDBM27500, HMS557A17, KBio2_000362, KBio2_002930, KBio2_005498, KBio3_000703, KBio3_000704, MolPort-000-876-028, MolPort-001-016-024, Bio1_000401, Bio1_000890, Bio1_001379, Bio2_000351, Bio2_000831, HMS1362D03, HMS1792D03, HMS1990D03, HMS2588H14, HMS3263G09, HMS3403D03, ACT09372, ALBB-023266, EBD51560, KS-00000FC5, NSC11021, NSC40943, NSC61083, ZINC8580818, Tox21_500994, ANW-14492, BBL034640, CCG-15140, MFCD00004988, NSC-11021, NSC-40943, NSC-61083, SBB076279, STL426846, STL426852, 6(5H)-Phenanthridinone, 96% 1g, AKOS002287896, AKOS003245230, DS-0778, LP00994, MCULE-7620392745, RP25373, CDS1_000721, IDI1_002106, NCGC00015852-01, NCGC00015852-02, NCGC00015852-03, NCGC00015852-04, NCGC00015852-05, NCGC00015852-06, NCGC00094290-01, NCGC00094290-02, NCGC00094290-03, NCGC00261679-01, AJ-57665, AN-48322, BR-32173, CJ-13252, EN002717, SC-29255, SMR000312353, 6-(5H)-Phenanthridinone, technical grade, AB0034412, DB-007109, LS-102982, 4CH-006771, AM20070167, CS-0019648, EU-0100994, FT-0081345, FT-0620806, P1998, ST45024582, X8565, EN300-36056, P 8852, S-1687, 015P890, CU-00000000136-1, J-518037, SR-01000076089-1, SR-01000076089-2, BRD-K11163873-001-02-8, I14-51197, Z275368072
ID: 2259
InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2259



CID is 8478
synonyms found at PubChem are:
benzethonium chloride, 121-54-0, Quatrachlor, Hyamine, Phemeride, Phemerol Chloride, Benzethoniumchloride, Phemithyn, Disilyn, Kylacol, Solamin, Diapp, Polymine D, Hyamine 1622, Benzetonium chloride, Anti-germ 77, Benzethonii chloridum, Antiseptol, Banagerm, Cloruro de benzetonio, Chlorure de benzethonium, Benzetonio cloruro, Benzethoni chloridum, Inactisol, Benzethonium chloride 1622, Microklenz, UNII-PH41D05744, p-tert-Octylphenoxyethoxyethyldimethylbenzylammonium chloride, Formula 144, Phemerol chloride monohydrate, Caswell No. 614B, Diisobutylphenoxyethoxyethyl dimethyl benzyl ammonium chloride, Diisobutylphenoxyethoxyethyldimethyl benzyl ammonium chloride, CHEBI:31264, BZT (VAN), Benzetonio cloruro [DCIT], benzyldimethyl(2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl)azanium chloride, CCRIS 4748, HSDB 567, PH41D05744, 5929-09-9, Antiseptol (quarternary compound), Phemersol chloride, Benzethonii chloridum [INN-Latin], NCI-C61494, p-Diisobutyl phenoxyethoxyethyl dimethyl benzylammonium chloride, EINECS 204-479-9, (2-(2-(4-Diisobutylphenoxy)ethoxy)ethyl)dimethylbenzylammonium chloride, Cloruro de benzetonio [INN-Spanish], DSSTox_CID_3810, NSC 20200, Benzyldimethyl-p-(1,1,3,3-tetramethylbutyl)phenoxyethoxy-ethylammonium chloride, Chlorure de benzethonium [INN-French], EPA Pesticide Chemical Code 069154, DSSTox_RID_77195, DSSTox_GSID_23810, N,N-Dimethyl-N-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-benzenemethanaminium chloride, QAC, Diisobutyl phenoxy ethoxy ethyl dimethyl benzyl ammonium chloride, p-Diisobutyl(phenoxyethoxy)ethyl]dimethylbenzylammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, chloride, p-Diisobutylphenoxyethoxyethyldimethylbenzylammonium chloride monohydrate, 2-(2-(p-(Diisobutyl)phenoxy)ethoxy)ethyl dimethyl benzyl ammonium chloride, CHEMBL221753, Benzyldimethyl (2-(2-(p-(1,1,3,3-Tetramethylbutyl) Phenoxy) Ethoxy) Ethyl) Ammonium Chloride, Benzyldimethyl(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)ammonium chloride, Benzyldimethyl(2-(2-(p-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)ammonium chloride, Ammonium, benzyldimethyl(2-(2-(p-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, chloride, monohydrate, Benzenemethanaminium, N,N-dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-, chloride (1:1), N-benzyl-N,N-dimethyl-2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethanaminium chloride, NSC20200, Ammonium, benzyldimethyl(2-(2-(p-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, chloride, SR-05000001572, NCGC00016373-03, CAS-121-54-0, Salanine, Neostelin green, [2-[2-(4-Diisobutylphenoxy)ethoxy]ethyl]dimethylbenzylammonium chloride, {2-[2-(4-diisobutylphenoxy)ethoxy]ethyl}dimethylbenzylammonium chloride, benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride, benzyldimethyl(2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethyl)ammonium chloride, benzyldimethyl(2-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethyl)ammonium chloride, Microklenz (TN), Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, chloride (1:1), N,N-dimethyl-N-(2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethyl)-benzenemethanaminium chloride, N-benzyl-N,N-dimethyl-2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethanaminium chloride, Prestwick_995, Hyamine (TN), p-Diisobutylphenoxyethoxyethyl dimethyl benzyl ammonium chloride, Neostelin green (TN), Benzethonium chloride [USP:INN:BAN:JAN], Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)- ethyl)-, chloride, N,N-Dimethyl-N-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)- ethyl)benzenemethanaminium chloride, EC 204-479-9, AC1L1R2Y, Benzethonium chloride, 97%, C27H42ClNO2, SCHEMBL21713, MLS002153968, AE>> UEthOONoi section sign, ARONIS24565, SPECTRUM1500138, DTXSID6023810, HMS502G17, KS-00000UZH, MolPort-001-794-650, UREZNYTWGJKWBI-UHFFFAOYSA-M, HMS1570M17, HMS1920G07, HMS2091M09, HMS2097M17, HMS2230M22, HMS3373H09, HMS3652D03, HMS3714M17, Pharmakon1600-01500138, BENZETHONIUM CHLORIDE, 98%, HY-B0942, KS-000046VJ, Tox21_110403, Tox21_202488, Benzethonium chloride, 97% 100g, CCG-39713, MFCD00011742, NSC-20200, NSC755908, s4162, AKOS005287417, Tox21_110403_1, ACN-034828, MCULE-8602828714, NE18983, NSC-755908, RL00966, Benzethonium chloride (JP17/USP/INN), NCGC00016373-08, NCGC00091528-01, NCGC00091528-02, NCGC00094597-01, NCGC00094597-02, NCGC00094597-03, NCGC00094597-04, NCGC00260037-01, AS-14646, BC675287, LS-16821, M019, SC-20328, SMR001233307, AB1011453, B0044, FT-0622657, FT-0635910, Hyamine(R) 1622 solution, 4 mM in H2O, Benzethonium chloride, tested according to USP, C12539, D01140, Benzethonium chloride, BioUltra, >=99.0% (AT), I06-1604, J-200196, SR-05000001572-1, SR-05000001572-3, F2173-1223, Z1317839149, Benzethonium chloride, >=97% (titration), >=98% (HPLC), [Diisobutyl(phenoxyethoxy)ethyl]dimethylbenzylammonium chloride, [[(Diisobutyl)phenoxyethoxyethyl]dimethylbenzyl]ammonium chloride, [[(Diisobutylphenoxy)ethoxy]ethyl] dimethyl benzyl ammonium chloride, Ammonium,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-, chloride, Ammonium,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-,chloride, (Diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride; Hyamine? 1622, Benzethonium chloride, European Pharmacopoeia (EP) Reference Standard, Benzethonium chloride, United States Pharmacopeia (USP) Reference Standard, Benzethonium Chloride, Pharmaceutical Secondary Standard; Certified Reference Material, benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride, Benzyldimethyl-[[[p-(1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Benzyldimethyl[2-[2-[4-(1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Benzyldimethyl[2-[2-[p-(1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, WLN: 1X1 & 1 & 1X1 & 1 & R DO2O2K1 & 1 & 1R & Q & G, 324034-09-5, 39362-38-4, Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, chloride, monohydrate, Benzenemethanaminium,N-dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-, chloride, N-benzyl-N,N-dimethyl-2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethan-1-aminium chloride, N-benzyl-N,N-dimethyl-2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethanaminium chloride, UEth>>u paragraph signthorn(1/4)x>>u[2-[2-[4-(1,1,3,3-EA(1/4)x>>u paragraph sign inverted exclamation mark>>u)+/-(1/2)No>>u]OONo>>u]OO>>u]AE>> i section sign EUO masculine
ID: 2394
InChIKey: VUWXAQFLTSBUDB-UHFFFAOYSA-N
SMILES: CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2394



CID is 132496
synonyms found at PubChem are:
FGIN-1-27, 142720-24-9, N,N-Dihexyl-2-(4-fluorophenyl)indole-3-acetamide, Fgin 1 27, Fgin 1-27, N,N-Di-n-hexyl-2-(4-fluorophenyl)indole-3-acetamide, CHEMBL63154, 1H-Indole-3-acetamide, 2-(4-fluorophenyl)-N,N-dihexyl-, 2-(2-(4-fluorophenyl)-1H-indol-3-yl)-N,N-dihexylacetamide, 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide, SR-01000075838, Tocris-0658, Lopac-D-8555, Biomol-NT_000279, D0A0ED, Lopac0_000453, MLS002153299, AC1L313J, BPBio1_001277, FGIN1-27, SCHEMBL1229718, CHEBI:92171, CTK8E7869, DTXSID90162141, MolPort-003-941-172, HMS2233E09, HMS3261K08, HMS3266F19, HMS3372L08, ZINC3780965, Tox21_500453, BDBM50045877, MFCD00467704, AKOS024458597, CCG-204545, LP00453, KS-0000186V, NCGC00015376-01, NCGC00015376-02, NCGC00015376-03, NCGC00015376-04, NCGC00015376-05, NCGC00015376-06, NCGC00015376-07, NCGC00024711-01, NCGC00024711-02, NCGC00024711-03, NCGC00024711-04, NCGC00261138-01, SMR001230718, KB-282275, LS-183378, RT-012707, B6394, EU-0100453, ST50405215, D 8555, J-007686, SR-01000075838-1, SR-01000075838-3, BRD-K09778810-001-01-5, 2-[2-(4-fluorophenyl)indol-3-yl]-N,N-dihexylacetamide, [N,N-di-n-hexyl-2-(4-fluorophenyl) indole-3-acetamide], 2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide
ID: 2697
InChIKey: YGRFXPCHZBRUKP-UHFFFAOYSA-N
SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2697



CID is 6081
synonyms found at PubChem are:
METHOXAMINE HYDROCHLORIDE, 61-16-5, Methoxamine HCl, 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride, Idasal, MLS000069686, Methoxamine hydrochloride [JAN], Vasoxyl hydrochloride, Vasylox hydrochloride, Pressomin hydrochloride, 2-Amino-1-(2,5-dimethoxyphenyl)-1-propanol hydrochloride, NCGC00094108-02, SMR000058479, Methoxamini hydrochloridum, Methoxamine hydrochloride (JAN), HSDB 3362, alpha-[1-Aminoethyl]-2,5-dimethoxybenzyl alcohol, EINECS 200-499-7, 1-(2,5-Dimethoxyphenyl)-2-aminopropanol, DL-2-Amino-1-(2,5-dimethoxyphenyl)propanol hydrochloride, 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride, alpha-(1-Aminoethyl)-2,5-dimethoxybenzenemethanol hydrochloride, SR-01000000198, (+-)-alpha-(1-Aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, alpha-(alpha-Aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-aminoethyl)-2,5-dimethoxy-, hydrochloride, Benzyl alcohol, alpha-(1-aminoethyl)-2,5-dimethoxy-, hydrochloride, beta-(2,5-Dimethoxyphenyl)-beta-hydroxyisopropylamine hydrochloride, beta-Hydroxy-beta-(2,5-dimethoxyphenyl)-isopropylamine hydrochloride, Prestwick_866, Vasoxyl (TN), Methoxamine hydrochlorid, Opera_ID_389, AC1L1LRF, CAS-61-16-5, DSSTox_CID_25782, DSSTox_RID_81124, DSSTox_GSID_45782, MLS001074122, MLS002222272, SCHEMBL146117, SPECTRUM1500399, CHEBI:6840, CHEMBL1201103, DTXSID7045782, CTK8G0838, MolPort-003-666-230, YGRFXPCHZBRUKP-UHFFFAOYSA-N, HMS1569L11, HMS1920N03, Pharmakon1600-01500399, BCP19863, Tox21_111248, Tox21_500769, CCG-38999, MFCD00058607, NSC757102, AKOS017343946, API0003335, LP00769, MCULE-8719716451, NSC-757102, NCGC00094108-01, NCGC00094108-03, NCGC00094108-04, NCGC00094108-05, NCGC00261454-01, LS-42643, EU-0100769, FT-0603257, ST51015059, X0381, D01020, M 6524, 058M607, A833069, C-15154, SR-01000000198-2, SR-01000000198-6, 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol, chloride, Z2756841808, 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,hydrochloride, 2-azanyl-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride, alpha-(1-Aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Methoxamine hydrochloride, United States Pharmacopeia (USP) Reference Standard, AC1LCWAO, AKOS026749996, 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol; hydron; chloride
ID: 2789
InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2789



CID is 37170
synonyms found at PubChem are:
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]pyrrolidinium chloride, Bufedil, Irrodan, Buflan, Lofton, C17H25NO4.HCl, 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride, EINECS 252-611-9, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, A-48257, Botamiral (TN), 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French], ACMC-20ap06, AC1L1X6C, Buflomedil hydrochloride (JAN), CTK8C6191, MolPort-006-127-244, KS-00000T6N, AKOS015900393, AN-6964, LS-46879, KB-309885, TC-172077, D07548, A822860, I14-0945, 4-(2,3,4,5-tetrahydropyrrol-1-yl)-1-(2,4,6-trimethoxyphenyl)-1-butanone chloride, 4-(2,3,4,5-tetrahydropyrrol-1-yl)-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride, Buflomedil hydrochloride, Buflomedil HCl, 35543-24-9, Fonzylane, Loftyl, Buflomedil (hydrochloride), UNII-3J944AFS8S, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, MLS000028735, 3J944AFS8S, LL 1656, SMR000058803, 4-(pyrrolidin-1-yl)-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride, DSSTox_CID_26977, DSSTox_RID_82032, DSSTox_GSID_46977, Q-200766, Buflocit, Irrodan R, SR-01000721839, NCGC00016831-01, CAS-35543-24-9, 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one;hydrochloride, lofton hydrochloride, Prestwick_782, Opera_ID_262, AC1O4WHX, Buflomedil Hydrochloride,(S), MLS001148174, MLS001401458, MLS002222262, MLS006010627, SCHEMBL211907, CHEMBL1715107, DTXSID6046977, AOB5031, MolPort-003-983-416, HMS1569E14, Pharmakon1600-01505992, 55837-25-7 (Parent), BCP13305, HY-B0484, Tox21_110636, Tox21_301435, BG0112, MFCD00078965, NSC759291, s2607, AKOS015962015, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone, Tox21_110636_1, AB03021, API0001779, CCG-100878, CS-2600, DS-9078, NC00128, NSC-759291, VA10440, NCGC00016831-06, NCGC00180961-01, NCGC00256242-01, AC-15509, CPD000058803, H747, SAM001246680, AB2000696, TL8002637, B3647, Buflomedil hydrochloride, analytical standard, FT-0623281, 543B249, C-20428, SR-01000721839-4, SR-01000721839-5, Buflomedil Hydrochloride 1.0 mg/ml in Methanol (as free base), 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride, Buflomedil hydrochloride, European Pharmacopoeia (EP) Reference Standard, Buflomedil for peak identification, European Pharmacopoeia (EP) Reference Standard
ID: 29
InChIKey: CEUMONXVSJOJIH-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(=O)OCC(CO)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl

biological descriptors:

CFTR relevance: CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 29



CID is 3085326
synonyms found at PubChem are:
Glafenine hydrochloride, 65513-72-6, Glafenine (hydrochloride), DSSTox_CID_25497, DSSTox_RID_80916, DSSTox_GSID_45497, SR-01000473478, C19H17ClN2O4.ClH, 1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate, Prestwick_628, Glafenin hydrochloride, Glafenine(hydrochloride), AC1MJ4AX, NCGC00016909-01, CAS-65513-72-6, MLS002154254, SCHEMBL970807, CHEMBL1572751, DTXSID7045497, CTK8G0041, HY-B1153A, KS-00001FBC, MolPort-004-964-888, HMS1568L08, Tox21_110678, 2430AH, AKOS024374941, Tox21_110678_1, CCG-220293, CS-6517, MCULE-3160845237, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester, monohydrochloride, NCGC00094881-07, SMR001233515, Glafenine hydrochloride, analytical standard, ST51015012, SR-01000473478-1, SR-01000473478-3, 2,3-dihydroxypropyl 2-(7-chloroquinolin-4-ylamino)benzoate hydrochloride, 2,3-dihydroxypropyl 2-[(7-chloro-4-quinolyl)amino]benzoate, chloride, 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate hydrochloride, AKOS026749774
ID: 205
InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 205



CID is 6683
synonyms found at PubChem are:
PURPURIN, 81-54-9, 1,2,4-Trihydroxyanthraquinone, Purpurine, Verantin, Hydroxylizaric acid, Smoke Brown G, 1,2,4-trihydroxyanthracene-9,10-dione, 1,2,4-Trihydroxy-9,10-anthracenedione, 1,2,4-Trihydroxy-9,10-anthraquinone, 1,2,4-Trihydroxyanthrachinon, C.I. 58205, 9,10-Anthracenedione, 1,2,4-trihydroxy-, 1,2,4-Trihydroxyanthra-9,10-quinone, Anthraquinone, 1,2,4-trihydroxy-, UNII-L1GT81LS6N, C.I. 75410, CCRIS 3527, CHEBI:8645, C.I. 1037, EINECS 201-359-8, NSC 10447, 1,2,4-Trihydroxyanthrachinon [Czech], BRN 1887127, L1GT81LS6N, MLS002473304, Purpurin (C.I. 58205), 1,2,4-Trihydroxy-Anthraquinone, BBNQQADTFFCFGB-UHFFFAOYSA-N, NSC10447, SMR001306802, purpurin, madder root, Alizarin purpurin, Purpurin(e), 4-Hydroxyalizarin, C.I. Natural Red 8, Spectrum2_000037, Spectrum3_001947, C.I. Natural Red 16, DSSTox_CID_1214, 1,4-Trihydroxyanthrachinon, D0XJ7I, Epitope ID:116185, NCIMech_000036, 1,4-Trihydroxyanthraquinone, AC1L1N2S, cid_6683, 9, 1,2,4-trihydroxy-, DSSTox_RID_76013, DSSTox_GSID_21214, SCHEMBL33871, BSPBio_003547, 4-08-00-03568 (Beilstein Handbook Reference), hsp90_173, MLS002207287, SPECTRUM1505300, Purpurin, Dye content 90 %, SPBio_000133, Anthraquinone,2,4-trihydroxy-, CHEMBL294264, DTXSID4021214, BDBM67454, CTK8B4080, KBio3_002835, MolPort-000-627-704, HMS2232F04, HMS3374D11, ZINC3861633, ZX-AT016169, Tox21_301526, 1,4-Trihydroxy-9,10-anthraquinone, 6256AF, ANW-43819, BBL027328, CCG-35463, GT4917, MFCD00001203, NSC-10447, SBB006444, STK396669, AKOS001482720, 4,9,10-trihydroxy-1,2-anthraquinone, API0003984, MCULE-4728464964, SDCCGMLS-0066870.P001, CAS-81-54-9, KS-0000128Y, NCGC00095346-01, NCGC00095346-02, NCGC00095346-03, NCGC00255399-01, WLN: L C666 BV IVJ DQ EQ GQ, AK405332, LS-20715, NCI60_000107, ST055354, 1,2,4-Trihydroxyanthra-9,10-quinone #, TR-025626, 1,2,4-tris(oxidanyl)anthracene-9,10-dione, EU-0000318, FT-0699020, P0605, A-8888, C10395, Purpurin, for spectrophotometric det. (of B, Pb), SR-05000002508, 9,10-Anthracenedione, 1,2,4-trihydroxy- (9CI), Purpurin - CASMI2016 Category 1 - Challenge 18, SR-05000002508-1, I14-46575, InChI=1/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19
ID: 291
InChIKey: BWUMVFCXSYXUOV-AFIPUWLUSA-N
SMILES: C[C@H]1CC[C@@H]2[C@H]([C@H]3[C@@H](N2C1)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@]7(C[C@H]([C@H](C(O7)CO)O)O[C@H]8C([C@@H]([C@@H](C(O8)CO)O)O)O)O[C@@H]9C([C@H]([C@H](C(O9)C)O)O)O)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 291



CID is 6713954
synonyms found at PubChem are:
Solanine alpha, SPBio_002859, Prestwick_524, Prestwick0_000640, Prestwick1_000640, Prestwick2_000640, HMS1569P22
ID: 360
InChIKey: CNNVSINJDJNHQK-UHFFFAOYSA-N
SMILES: CN1CCOC(C2=CC=CC=C2C1)C3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 360



CID is 31872
synonyms found at PubChem are:
Leoplexamin, Pallopikeron, Lenipan, Sinalgico, Oxadol, Fenazoxine hydrochloride, EINECS 245-585-5, R 738, 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride, 1H-2,5-BENZOXAZOCINE, 5-METHYL-1-PHENYL-3,4,5,6-TETRAHYDRO-, HYDROCHLORIDE, AC1L1MI5, C17H19NO.HCl, LS-42051, 5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium chloride, Nefopam hydrochloride, 23327-57-3, Nefopam HCl, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine hydrochloride, Acupan, Nefopam (hydrochloride), Ajan, Nefopam hydrochloride [USAN], 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine hydrochloride, DSSTox_CID_25441, DSSTox_RID_80882, DSSTox_GSID_45441, 69319-31-9, Nefopam hydrochloride (USAN), 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine, 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrochloride, SMR000514529, SR-01000388442, 5-methyl-1-phenyl-1H,3H,4H,6H-benzo[f]1,4-oxazocine, chloride, 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine;hydrochloride, Prestwick_351, Nefopan hydrochloride, Acupan (TN), AC1L4DZD, NCGC00016778-01, CAS-23327-57-3, MLS001210851, MLS001240198, MLS002222204, SCHEMBL122057, CHEMBL1407915, DTXSID7045441, CTK2F4879, KS-00000GSC, MolPort-004-285-328, HMS1568N19, 13669-70-0 (Parent), BCP13749, HY-B1057, Tox21_110606, s4180, SBB057307, AKOS015845828, Tox21_110606_1, API0001381, CCG-220229, CS-4579, MCULE-6729144331, VA10144, Nefopam hydrochloride, >=98% (HPLC), NCGC00094906-06, AC-11999, AK115684, AN-16756, AS-13286, BC203865, H811, AX8144089, KB-246462, ST2412085, 4CH-016300, FT-0082827, FT-0630499, ST50319951, D05133, M-1329, C-18191, I06-0605, SR-01000388442-1, SR-01000388442-4, Nefopam Hydrochloride 1.0 mg/ml in Methanol (as free base), 5-benzoxazocine,5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-hydrochloride, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine HCl, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride (1:1), 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocinehydrochloride, 6-methyl-2-phenyl-3-oxa-6-azabicyclo[6.4.0]dodeca-8,10,12-triene hydrochloride, AKOS026749902
ID: 510
InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 510



CID is 896
synonyms found at PubChem are:
Melatonin, 73-31-4, Melatonine, N-Acetyl-5-methoxytryptamine, Circadin, 5-Methoxy-N-acetyltryptamine, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide, N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)acetamide, Melatol, Melatonex, Melovine, N-[2-(5-methoxyindol-3-yl)ethyl]acetamide, Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-, Melapure, Posidorm, Vivitas, Pineal Hormone, Sleep Right, UNII-JL5DK93RCL, Night Rest, Rx Balance, Revital Melatonin, [3H]melatonin, Nature'S Harmony, Melatonina (TN), N-(2-(5-Methoxyindol-3-yl)ethyl)acetamide, Mela-T, [3H]-melatonin, N-acetyl-5-methoxy-tryptamine, NSC 113928, CCRIS 3472, CHEMBL45, EINECS 200-797-7, IN1244, JL5DK93RCL, Acetamide, N-(2-(5-methoxyindol-3-yl)ethyl)-, BRN 0205542, [3H]MLT, CHEBI:16796, PREVENTION 2 (MELATONIN), PREVENTION 3 (MELATONIN), PREVENTION 4 (MELATONIN), PREVENTION 5 (MELATONIN), DRLFMBDRBRZALE-UHFFFAOYSA-N, M-1200, M-1250, Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-, TNP00300, Acetamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-, N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-acetamide, NSC113928, MT6, CAS-73-31-4, NCGC00015680-11, NMR/14327425, 3-(n-acetyl-2-aminoethyl)-5-methoxyindole, M1105, DSSTox_CID_2421, M 5250, DSSTox_RID_76585, DSSTox_GSID_22421, PREVENTION 1 (MELATONIN) (PREVENTION 1), 8041-44-9, Acetamide, {N-[2-(5-methoxyindol-3-yl)ethyl]-}, Acetamide, {N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-}, 4-ACETAMIDO-4'-ISOTHIO-CYANATOSTILBENE-2,2'-DISULFONIC ACID, WLN: T56 BMJ D2MV1 GO1, ML1, SMR000326666, N-(2-(5-methoxyindol-3-yl)ethyl)-Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-Acetamide, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl)acetamide, SR-01000075559, Acetamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-(9CI), Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-(9CI), Melatonina, Acetamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)- (9CI), Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- (9CI), Melatonine;, Guna-dermo, HSDB 7509, Melatonin (MLT), Prestwick_312, Melatonex, Melatonin, PubChem18245, Spectrum_000185, Guna-dermo (Salt/Mix), Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250, Melatonin, 99% 5g, ChemDiv2_003916, D0AN7B, D0B5CB, D0M9SI, Melatonex, 73-31-4, Melatonin, >=99.5%, AC1L1A9Q, AC1Q4F1W, AC1Q4F1X, Lopac0_000787, Oprea1_104553, Oprea1_814234, SCHEMBL19018, BSPBio_000536, BSPBio_003006, GTPL224, KBioGR_000591, KBioSS_000665, 5-22-12-00042 (Beilstein Handbook Reference), KSC498C4R, MLS000859594, MLS001055382, MLS001240204, ARONIS24462, BIDD:ER0618, DivK1c_000353, SPECTRUM1500690, SPBio_001527, SPBio_002475, Melatonin (synth.) ultra-pure, ACE073, BDBM9019, BPBio1_000590, GTPL1357, DTXSID1022421, CTK3J8148, HMS501B15, KBio1_000353, KBio2_000665, KBio2_003233, KBio2_005801, KBio3_002226, ZINC57060, BBC/626, BIM0105, Melatonin 1.0 mg/ml in Methanol, MolPort-000-737-883, NINDS_000353, ZX-AFC003034, HMS1380B22, HMS1569K18, HMS1921E04, HMS2089F09, HMS2096K18, HMS2233D23, HMS3262M16, HMS3370J20, HMS3654A22, HMS3713K18, Melatonin (synth.) standard-grade, ACT03490, BCP28154, HY-B0075, KS-00000GX9, NSC56423, ZX-AS004827, Tox21_110195, Tox21_201527, Tox21_302926, Tox21_500787, ANW-42685, BG0247, CCG-38837, CM-539, GP8408, HSCI1_000400, KM1545, Melatonin, powder, >=98% (TLC), MFCD00005655, NSC-56423, SBB003265, STK386880, AKOS000276269, Tox21_110195_1, CS-1769, DB01065, KS-1454, LP00787, LS-1623, MCULE-1497884152, NSC-113928, RP17870, RTC-063565, SDCCGMLS-0065812.P001, SDCCGMLS-0065812.P002, SHG0000005, IDI1_000353, IDI1_002631, KS-000048J8, SMP2_000309, N-acetyl-5-methoxy-tryptamine Melatonine, NCGC00015680-01, NCGC00015680-02, NCGC00015680-03, NCGC00015680-04, NCGC00015680-05, NCGC00015680-06, NCGC00015680-07, NCGC00015680-08, NCGC00015680-09, NCGC00015680-10, NCGC00015680-12, NCGC00015680-13, NCGC00015680-14, NCGC00015680-15, NCGC00015680-16, NCGC00015680-18, NCGC00090727-01, NCGC00090727-02, NCGC00090727-03, NCGC00090727-04, NCGC00090727-05, NCGC00090727-06, NCGC00090727-07, NCGC00090727-08, NCGC00090727-09, NCGC00256404-01, NCGC00259077-01, NCGC00261472-01, 4CN-3100, AC-10019, AJ-09558, AK110931, BAS 01281092, BC200187, NCI60_004378, SC-16475, ST057260, ZB001948, AB0007332, AB2000011, KB-178582, TC-063565, AB00053279, EU-0100787, FT-0628191, FT-0658928, S1204, ST24031293, C01598, D08170, J10164, AB00053279-10, AB00053279_12, {N-[2-(5-methoxyindol-3-yl)ethyl]-} Acetamide, 005M655, L001261, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-Acetamide, I05-0076, I10-0345, SR-01000075559-1, SR-01000075559-6, SR-01000075559-7, SR-01000075559-8, {N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-} Acetamide, BRD-K97530723-001-07-6, BRD-K97530723-001-11-8, F1929-1777, 0E2B08C1-B325-45B1-8939-6F9081EFDFA4, A4039/0172195, Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]- (6CI,8CI), Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-(6CI,8CI), Melatonin, United States Pharmacopeia (USP) Reference Standard, Disodium 4-acetamido-4'-isothiocyanato-stilben-2,2'-disulfonate, Melatonin, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 516
InChIKey: DTCZZBVPTHVXFA-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C(=C1)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC)C.Cl

chemical graph of compound 516



CID is 3060974
synonyms found at PubChem are:
Trequinsin hydrochloride, HL 725, 78416-81-6, TCMDC-125545, Trequinsin, Hydrochloride, HL-725, NCGC00094424-01, DSSTox_CID_25806, DSSTox_RID_81144, DSSTox_GSID_45806, 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, 9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-(6,1-a)-isoquinolin-4-one, HCl, CAS-78416-81-6, Trequinsin HCl, Trequinsinhydrochlorid, AC1MI0R6, C24H27N3O3.HCl, CHEMBL527956, SCHEMBL7327917, CHEMBL1256910, DTXSID8045806, CTK8G3572, MolPort-023-276-400, Trequinsin hydrochloride, >=98%, 79855-88-2 (Parent), Tox21_111279, Tox21_501165, MFCD01076563, AKOS024457057, Tox21_111279_1, CCG-222469, LP01165, NCGC00092376-01, NCGC00092376-06, NCGC00261850-01, LS-136233, B7022, EU-0101165, FT-0630860, T 2057, SR-01000076150, SR-01000076150-1, 2,3,6,7-Tetrahydro-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-4H-pyrimido[6,1-a]isoquinolin-4-one hydrochloride, 9,10-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride, AC1Q1SZQ, SCHEMBL6375918, 9,10-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[4,3-a]isoquinolin-4-one hydrochloride
ID: 788
InChIKey: HAAITRDZHUANGT-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 788



CID is 200103
synonyms found at PubChem are:
Sertaconazole nitrate, 99592-39-9, Dermofix, Zalain, Ertaczo, Sertaconazole (nitrate), Sertaconazole mononitrate, FI 7056, Dermoseptic, Ginedermofix, 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid, 1H-Imidazole, 1-(2-((7-chlorobenzo(b)thien-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-, mononitrate, Dermovit, Fisderm, Extens, Onabet, SR-05000001439, 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid, Ertaczo (TN), Zalain (TN), 1-(2-((7-Chlorobenzo[b]thiophen-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole nitrate, 1-[2-[(7-chlorobenzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid, NCGC00016966-01, AC1L43NG, CAS-99592-39-9, DSSTox_CID_25529, DSSTox_RID_80932, DSSTox_GSID_45529, MLS002154122, C20H16Cl3N3O4S, SCHEMBL261807, CHEMBL1200725, DTXSID2045529, HY-B0736A, HAAITRDZHUANGT-UHFFFAOYSA-N, MolPort-005-940-278, HMS1571A12, HMS2098A12, HMS2231N14, HMS3372H01, HMS3715A12, 99592-32-2 (Parent), BCP09311, Tox21_110718, AC-739, s3161, AKOS015888158, AKOS015964610, ACN-050915, API0005086, CCG-221045, CS-2960, EBD2218183, AN-15587, AS-14332, K784, LS-78268, SMR001233429, AB0014376, FT-0674558, D08510, 4-dichlorophenyl)ethyl)-1H-imidazole mononitrate, 99592-39-9,99592-32-2(freebase), A846049, I01-0378, SR-05000001439-3, 1-(2-((7-Chlorobenzo(b)thien-3-yl)methoxy)-2-(2, 1-(2-((7-chlorobenzo[b]thiophen-3-yl)methylchlorobenzo[b]thiophen-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole nitrate, 1-[2-[(7-chloranyl-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid, 1-[2-[(7-Chloro-1-benzothien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate, 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole,nitric acid, 1-[2-[(7-Chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Nitrate, 1H-Imidazole, 1-[2-[(7-chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, nitrate
ID: 800
InChIKey: HBOMLICNUCNMMY-UHFFFAOYSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 800



CID is 5726
synonyms found at PubChem are:
Azidothymidine (AZT), NSC602670, 3'-Azido-3'-deoxythymidine, Azitidin, Zidovudine, AZT, NSC-602670, Thymidine, 8CI,, Trizivir (Salt/Mix), ACMC-209hgl, 3'-Azido-3'-thyMidine, 1-(3-azido-2,3-dideoxypentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, AC1L1L02, AC1Q69F7, CHEMBL178240, SCHEMBL13609910, 1-(4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, component of Combivir (Salt/Mix), HBOMLICNUCNMMY-UHFFFAOYSA-N, MolPort-000-769-318, MolPort-003-844-345, HMS3369K15, HMS3656A20, STL451000, STL454167, ZINC04164448, AKOS015949577, AN-7244, CCG-229922, MCULE-3669241621, RP07247, NCGC00015044-03, NCGC00015044-04, NCGC00015044-05, NCGC00094963-01, NCGC00094963-02, NCI60_004566, A2698M250, I03-0003, 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-(3-azido-2,3-dideoxypentofuranosyl)-2-hydroxy-5-methylpyrimidin-4(1H)-one, 1-(3-azido-2,3-dideoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one, 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
ID: 1395
InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1395



CID is 4284
synonyms found at PubChem are:
DEET, N,N-Diethyl-3-methylbenzamide, N,N-Diethyl-m-toluamide, 134-62-3, Diethyltoluamide, Dieltamid, Metadelphene, Flypel, Delphene, Detamide, Autan, m-Delphene, 3-Methyl-N,N-diethylbenzamide, DETA, Repudin-Special, Repel, Benzamide, N,N-diethyl-3-methyl-, M-Det, Diethyl toluamide, Naugatuck DET, m-DETA, m-Toluic acid diethylamide, Repper-DET, Diethyl-m-toluamide, Muscol, Repper DET, Amincene C-EM, Mgk diethyltoluamide, Dietiltoluamida, Amincene C 140, m-Toluamide, N,N-diethyl-, Diethyltoluamidum, DETA-20, DET (insect repellant), ENT 22542, Bepper DET, N,N-Diethyl-meta-toluamide, Caswell No. 346, ENT 20,218, N,N-diethyl-3-methyl-benzamide, UNII-FB0C1XZV4Y, NSC 33840, Diethyltoluamidum [INN-Latin], Dietiltoluamida [INN-Spanish], CCRIS 6018, HSDB 1582, AI 3-22542, EINECS 205-149-7, FB0C1XZV4Y, Off, EPA Pesticide Chemical Code 080301, BRN 2046711, CHEBI:7071, MMOXZBCLCQITDF-UHFFFAOYSA-N, 94271-03-1, NCGC00091219-02, Diethyltoluamide (DEET), N,N-Diethyl-meta-toluamide and other isomers, DSSTox_CID_1995, A.I. 3-22542, DSSTox_RID_76448, DSSTox_GSID_21995, Q-200984, CAS-134-62-3, SMR000777931, N,N-Diethyl-m-toluamide, analytical standard, metadelfene, Diethyltoluamide [USP:INN:BAN], Diethyltoluamide [USAN:INN:BAN], Off!, PubChem15448, Spectrum_001989, 3n7h, DIELTAMID(R), (N,N-diethyltoluamide), DELPHENE(R), DETAMIDE(R), m-Toluamide,N-diethyl-, n,n-diethyl m-toluamide, n-diethyl-meta-toluamide, FEYPEL(R), AC1L1HTH, META-DELPHENE(R), Spectrum2_001072, Spectrum4_000439, Spectrum5_002076, DEET, analytical standard, OFF(R), ACMC-1BV02, Diethyltoluamide (USP/INN), SCHEMBL29976, KBioGR_000798, KBioSS_002555, KSC174Q2D, MLS001333179, MLS001333180, MLS002207091, MLS002415750, DivK1c_000157, SPECTRUM1601020, SPBio_001084, Benzamide,N-diethyl-3-methyl-, N,N-DITHYL-M-TOLUAMIDE, ZINC1291, CHEMBL1453317, DTXSID2021995, N,N-DIETHYL-3-TOLUAMIDE, CTK0H4821, DEET 10 microg/mL in Methanol, HMS500H19, KBio1_000157, KBio2_002546, KBio2_005114, KBio2_007682, MolPort-002-317-244, NINDS_000157, WLN: 2N2 & VR C1, DEET 100 microg/mL in Methanol, HMS2094E11, HMS2231H11, HMS3372F07, N,N-Diethyl-m-toluamide, 98+%, Pharmakon1600-01601020, HY-B0978, KS-00000IS6, NSC33840, Tox21_111103, Tox21_201980, Tox21_300917, ANW-19692, LS-780, MFCD00009046, NSC-33840, NSC759564, s4521, AKOS003852835, N,N-Diethyl-3-methylbenzamide, 97%, Tox21_111103_1, AS01242, CCG-213639, CS-4468, N,N-diethyl(3-methylphenyl)carboxamide, NSC-759564, RP25106, RTR-004688, VZ36454, IDI1_000157, 3-METHYLBENZOIC ACID DIETHYLAMIDE, NCGC00091219-01, NCGC00091219-03, NCGC00091219-04, NCGC00091219-05, NCGC00091219-06, NCGC00091219-08, NCGC00254820-01, NCGC00259529-01, AC-11315, AJ-07999, AK-41340, AN-23088, AN-34940, BBV-34549990, CC-31796, CJ-00041, DEET, PESTANAL(R), analytical standard, DS-13831, KB-79121, SC-21727, ZB000304, ACM1215576014, SBI-0051886.P002, AX8018112, DB-042245, KB-183673, N,N-DIETHYL-M-METHYL PHENYLFORMAMIDE, TL8000811, TR-004688, D0097, FT-0629479, ST24031255, ST50406384, C10935, D02379, AB00052406_06, C-28155, SR-05000001887, I14-6109, SR-05000001887-1, BRD-K94080537-001-05-5, Z31723661, Diethyltoluamide, United States Pharmacopeia (USP) Reference Standard, DE3
ID: 1562
InChIKey: ODNDMTWHRYECKX-XFULWGLBSA-N
SMILES: CCCN(CCC)[C@@H]1CCC2=C(C1)C=C(C=C2)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1562



CID is 11957554
synonyms found at PubChem are:
R-(+)-7-Hydroxy-DPAT hydrobromide, EU-0100569, CHEMBL1256389, MolPort-042-665-587, Tox21_500569, CCG-221873, LP00569, (R)-(+)-7-Hydroxy-DPAT hydrobromide, NCGC00093953-01, NCGC00261254-01, H-168, R(+)-7-Hydroxy-dipropylaminotetralin hydrobromide, SR-01000075926, SR-01000075926-1
ID: 1572
InChIKey: OFBIFZUFASYYRE-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1572



CID is 3373
synonyms found at PubChem are:
flumazenil, 78755-81-4, Anexate, Flumazepil, Romazicon, Lanexat, Mazicon, Ro 15-1788, Flumazenilum, Flumazenilo, Flumazenilum [Latin], Flumazenilo [Spanish], Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate, [11C]flumazenil, Ro 151788, Flumazenil (Ro 15-1788), Ro-15-1788, UNII-40P7XK9392, C15H14FN3O3, CHEMBL407, Ro15-1788, BRN 4763661, MLS000028850, CHEBI:5103, [11C]flumazenil (PET ligand), OFBIFZUFASYYRE-UHFFFAOYSA-N, ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 40P7XK9392, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester, NCGC00015439-06, SMR000058450, RO-151788, DSSTox_CID_3064, DSSTox_RID_76860, Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate, Ethyl 8-fluoro-5-methyl-5,6-dihydro-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate, DSSTox_GSID_23064, fumazenil, Flumazil, [3H]Ro15-1788, ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate, Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, CAS-78755-81-4, SR-01000075879, Flumenazil, Flumazenil [USAN:BAN:INN], Roma, Flumazenil [USAN:USP:INN:BAN], Romazicon (TN), 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester, Flumazenil authentic, FlumUP TD, FYP, Tocris-1328, AC1L1FSE, Opera_ID_1516, Lopac-F-6300, Biomol-NT_000285, D02MTS, D0D5GD, UPCMLD-DP137, AC1Q33UE, Lopac0_000506, SCHEMBL79030, Flumazenil (JAN/USP/INN), MLS000759529, MLS001076354, MLS001424108, BIDD:GT0766, BPBio1_001190, GTPL4192, GTPL4367, IMI061, ZINC1464, DTXSID2023064, UPCMLD-DP137:001, BDBM26263, CTK8F9785, KS-00000XSM, AOB5595, MolPort-003-666-855, HMS2051D17, HMS2089B15, HMS2234F06, HMS3261F13, HMS3267P09, HMS3374E10, HMS3393D17, HMS3657K11, Pharmakon1600-01505701, AFC-3002, BCP07573, HY-B0009, Flumazenil, >99% (HPLC), solid, Tox21_110148, Tox21_500506, MFCD00242764, NSC759193, PDSP1_001778, PDSP2_001761, s1332, AKOS015888159, Tox21_110148_1, AC-6846, AN-6313, CCG-100968, CS-0629, DB01205, LP00506, MCULE-2830706565, NC00218, NSC-759193, NCGC00015439-01, NCGC00015439-02, NCGC00015439-03, NCGC00015439-04, NCGC00015439-05, NCGC00015439-07, NCGC00015439-08, NCGC00015439-09, NCGC00015439-11, NCGC00025116-01, NCGC00025116-02, NCGC00025116-03, NCGC00025116-04, NCGC00025116-05, NCGC00261191-01, AJ-08034, AS-13923, CPD000058450, Flumazenil (transdermal patch formulation), K393, LS-77778, SAM001246763, SC-15263, ZB000344, SBI-0050490.P002, AB0014201, AB2000052, Ro-151788000, TL8005362, EU-0100506, F0958, FT-0630863, ST24047162, Ro 15-1788/000, Ro-15-1788/000, C07825, D00697, F 6300, W-5096, AB00572626-12, AB00572626-13, AB00572626_14, AB00572626_15, 755F814, A839484, I01-0379, Q-201122, SR-01000075879-1, SR-01000075879-3, SR-01000075879-7, BRD-K98769987-001-01-3, BRD-K98769987-001-12-0, Flumazenil (transdermal patch formulation), Coeruleus, Flumazepil;Ro 15-1788;Anexate;Lanexat;Mazicon;Roma, Z1551429735, Flumazenil, United States Pharmacopeia (USP) Reference Standard, 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8- fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester, 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester, 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, ethyl ester, 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester, ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0(2),]tetradeca-1(14),3,5,10,12-pentaene-5-carboxylate, ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0;{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate, ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(14),3,5,10,12-pentaene-5-carboxylate, ethyl 8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a] [1,4]benzodiazepine-3-carboxylate, ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]-benzodiazepine-3-carboxylate, Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylate, Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate #
ID: 1657
InChIKey: OWULVAZDMWJBLB-UHFFFAOYSA-N
SMILES: C1CCN(CC1)CC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1657



CID is 10830
synonyms found at PubChem are:
DIPERODON HYDROCHLORIDE, Diperocaine, 537-12-2, Proctodon, Diperodon (hydrochloride), Diothane hydrochloride, Diperdon hydrochloride, Diperodon HCl, EINECS 208-659-8, NSC 76069, 3-Piperidino-1,2-propanediol dicarbanilate hydrochloride, 3-(1-Piperidyl)-1,2-propanediol dicarbanilate hydrochloride, DSSTox_CID_25324, DSSTox_RID_80803, DSSTox_GSID_45324, 1,2-Propanediol, 3-piperidino-, dicarbanilate, hydrochloride, 101-08-6 (Parent), C22H27N3O4.ClH, Prestwick_673, NCGC00016500-01, CAS-537-12-2, AC1L1W1H, MLS002154257, SCHEMBL1169004, CHEMBL1456312, DTXSID1045324, MolPort-003-941-170, HMS1568L22, Pharmakon1600-01505780, HY-B1226, NSC76069, Tox21_110460, 2380AH, NSC-76069, NSC759247, AKOS024374933, Tox21_110460_1, API0016327, CCG-213549, CS-4874, MCULE-4175436719, NSC-759247, NCGC00166142-04, SMR001233518, Diperodon hydrochloride, analytical standard, LS-120720, LS-120721, LS-120722, LS-120723, FT-0737296, ST51014991, SR-01000841186, SR-01000841186-2, 1, 3-piperidino-, dicarbanilate (ester), monohydrochloride, 1, 3-(1-piperidinyl)-, bis(phenylcarbamate) (ester), monohydrochloride, 1,2-Propanediol, 3-piperidino-, dicarbanilate (ester), monohydrochloride, 3-(piperidin-1-yl)propane-1,2-diyl bis(phenylcarbamate) hydrochloride, [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate hydrochloride, 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamate) (ester), monohydrochloride, 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamate) (ester), monohydrochloride (9CI), 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamato) (ester), monohydrochloride, 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamato) (ester), monohydrochloride (9CI), 1,2-Propanediol, 3-piperidino-, dicarbanilate (ester), monohydrochloride (8CI), N-phenyl[2-(N-phenylcarbamoyloxy)-1-(piperidylmethyl)ethoxy]carboxamide, chlor ide, AKOS026749866
ID: 1743
InChIKey: PQCXVIPXISBFPN-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1743



CID is 4210951
synonyms found at PubChem are:
SB 415286, 264218-23-7, SB-415286, SB415286, 3-(3-chloro-4-hydroxyphenylamino)-4-(2-nitrophenyl)-1H-pyrrole-2,5-dione, 3-(3-chloro-4-hydroxyphenylamino)-4-(4-nitrophenyl)-1H-pyrrole-2,5-dione, CHEMBL322970, 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione, 3-[(3-chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrol-2,5-dione, 3-((3-chloro-4-hydroxyphenyl)amino)-4-(2-nitrophenyl)-, SMR000568415, SR-01000075855, 3-((3-chloro-4-hydroxyphenyl)amino)-4-(2-nitrophenyl)-1H-pyrrole-2,5-dione, Tocris-1617, Lopac-S-3567, D0N4WB, AC1N67DG, Lopac0_000481, BSPBio_001516, KBioGR_000236, KBioSS_000236, C16H10ClN3O5, MLS001074895, MLS002172454, MLS006011019, SCHEMBL454710, BDBM8297, GTPL8019, BCBcMAP01_000113, CHEBI:91107, cid_4210951, CTK8F0352, KBio2_000236, KBio2_002804, KBio2_005372, KBio3_000471, KBio3_000472, DTXSID30181018, QCR-152, MolPort-003-959-540, PQCXVIPXISBFPN-UHFFFAOYSA-N, Bio2_000236, Bio2_000716, HMS1361L18, HMS1791L18, HMS1989L18, HMS2235D14, HMS3261B03, HMS3268I07, HMS3402L18, HMS3656D19, BCP02901, ZINC2526465, Tox21_500481, BDBM50130725, BS0215, MFCD04039789, s2729, AKOS015950826, CCG-101286, CCG-221785, CS-0951, LP00481, IDI1_033986, KS-000018A7, NCGC00015950-01, NCGC00015950-02, NCGC00015950-03, NCGC00015950-04, NCGC00015950-05, NCGC00015950-06, NCGC00015950-07, NCGC00025233-01, NCGC00025233-02, NCGC00025233-03, NCGC00025233-04, NCGC00261166-01, HY-15438, KB-80498, BCP0726000270, AB0033841, AB1004867, LS-186077, RT-015657, EU-0100481, X7617, S 3567, S-7735, SB 415286, >=98% (HPLC), J-016419, SR-01000075855-1, SR-01000075855-3, BRD-K76805682-001-02-7, BRD-K76805682-001-05-0, 264218-23-7 pound not SB 415286 pound not SB-415286, 3-(3-Chloro-4-hydroxy-phenylamino)-4-(2-nitro-phenyl)-pyrrole-2,5-dione, 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)-1H-pyrrole-2,5-dione, 3-[(3-chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)pyrrole-2,5-dione, 3-[(3-chloro-4-hydroxyphenyl)-amino]-4-(2-nitrophenyl)-1h-pyrrol-2,5-dione, 3-[(3-Chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-1H-pyrrol-2,5-dione, 3-[(3-chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
ID: 1744
InChIKey: PQEYTAGBXNEUQL-UHFFFAOYSA-N
SMILES: CCCCCC1C(CCC1=O)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1744



CID is 107126
synonyms found at PubChem are:
Dihydrojasmonic acid, 3572-64-3, 3-Oxo-2-pentylcyclopentaneacetic acid, (+/-)-Dihydrojasmonic Acid, 2-(3-oxo-2-pentylcyclopentyl)acetic acid, W-109908, (3-oxo-2-pentylcyclopentyl)acetic acid, Alethea, DihydrojasmonicAcid, 76968-33-7, EINECS 222-687-8, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, SpecPlus_000429, Spectrum2_001650, Spectrum3_001615, Spectrum4_001665, Spectrum5_000569, AC1L31HQ, AC1Q6DI2, BSPBio_003249, KBioGR_002189, DivK1c_006525, SCHEMBL216000, SPECTRUM1504104, SPBio_001779, CHEMBL3039153, CTK4H5265, KBio1_001469, KBio3_002469, MolPort-003-665-658, PQEYTAGBXNEUQL-UHFFFAOYSA-N, KS-000016GF, 2-Amyl-3-oxocyclopentaneacetic Acid, CCG-38766, 2-pentyl-3-oxo-cyclopentylacetic acid, 2-Amyl-3-(carboxymethyl)cyclopentanone, 3-oxo-2-pentyl-cyclopentaneacetic acid, ACM3572643, SDCCGMLS-0066883.P001, 3-(Carboxymethyl)-2-pentylcyclopentanone, NCGC00095830-01, NCGC00095830-02, TR-024628, D3225, 2-(3-oxo-2-(pentanyl)cyclopentyl)acetic acid, SR-05000002455, 3-Oxo-2-pentyl-(1R-trans)-Cyclopentaneacetic acid, SR-05000002455-1
ID: 1761
InChIKey: PTVWPYVOOKLBCG-UHFFFAOYSA-N
SMILES: C1CN(CCN1CC(CO)O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1761



CID is 3169
synonyms found at PubChem are:
dropropizine, 17692-31-8, 3-(4-phenylpiperazin-1-yl)propane-1,2-diol, Dipropizine, Ditustat, Catabex, (+-)-Dropropizine, Larylin, Tussilex, Katril, Ribex, (+/-)-DROPROPIZINE, Dropropizinum [INN-Latin], Dropropizina [INN-Spanish], 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, Dropropizine [INN:BAN:DCF], CCRIS 3154, Dropropizine (R,S), EINECS 241-683-7, U.C.B. 1967, MLS000069616, PTVWPYVOOKLBCG-UHFFFAOYSA-N, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R,S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R,S)-, NCGC00018230-03, SMR000058256, 3-(4-phenylpiperazinyl)propane-1,2-diol, 3-(4-phenyl-1-piperazinyl)propane-1,2-diol, DSSTox_CID_25624, DSSTox_RID_81009, DSSTox_GSID_45624, Dopropizin, Dropropizina, Dropropizinum, DF-526, 99291-24-4, (S)-(-)-Dropropizine, SR-01000000154, Dropropizin, Dextrodropropizine, Prestwick_670, Catabex (TN), CAS-17692-31-8, Spectrum_000327, AC1L1FBT, Opera_ID_1163, Prestwick0_000245, Prestwick1_000245, Prestwick2_000245, Prestwick3_000245, Spectrum2_000965, Spectrum3_001428, Spectrum4_000409, Spectrum5_001538, (R)-(+)-Dropropizine, Dropropizine (INN/BAN), SCHEMBL93975, BSPBio_000030, BSPBio_003136, KBioGR_000678, KBioSS_000807, MLS001146968, DivK1c_000205, SPECTRUM1501004, SPBio_000969, SPBio_002249, BPBio1_000034, CHEMBL151445, DTXSID0045624, CHEBI:93837, CTK8B4315, HMS500K07, KBio1_000205, KBio2_000807, KBio2_003375, KBio2_005943, KBio3_002356, KS-00001FAA, MolPort-003-666-343, NINDS_000205, HMS1568B12, HMS1921B07, HMS2095B12, HMS2235E23, HMS3371B05, HMS3652G20, HMS3652O18, HMS3712B12, Pharmakon1600-01501004, BCP14320, HY-B1032, UCB 1967, UCB-1967, ZX-AH003234, Tox21_110842, A0D362, ANW-44681, CCG-40182, NSC757820, s4138, SBB015067, AKOS015907632, Tox21_110842_1, AN-5734, CS-4550, MCULE-2085696499, NSC-757820, VZ34932, ABA-9882838, IDI1_000205, NCGC00018230-02, NCGC00018230-04, NCGC00018230-05, NCGC00018230-09, NCGC00018230-10, NCGC00089808-02, NCGC00089808-03, NCGC00089808-04, 117067-01-3, 4CA-0738, AC-22549, AK-54935, AS-13348, H962, ST075184, ( inverted exclamation markA)-Dropropizine, SBI-0051630.P002, AB0005475, AX8126958, KB-233238, LS-120709, LS-120711, RT-004975, AB00052193, FT-0659622, ST24028311, D07393, J10343, K-5427, AB00052193_16, AB00052193_17, A812216, C-54915, I01-1857, I14-2824, J-011241, SR-01000000154-3, SR-01000000154-4, BRD-A29349577-001-05-7, BRD-A29349577-001-15-6, (+/-)-Dropropizine, analytical standard, for drug analysis
ID: 1929
InChIKey: REEUVFCVXKWOFE-UHFFFAOYSA-K
SMILES: CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1929



CID is 6172
synonyms found at PubChem are:
GALLAMINE TRIETHIODIDE, Flaxedil, 65-29-2, Benzkurin, Gallamine iodide, Benzcurine iodide, Gallamone triethiodide, Gallaflex, Pirolakson, Pyrolaxon, Remyolan, Retensin, Sincurarine, Syncurarine, Tricuran, Parexyl, Relaxan, Gallamin triethiodide, Gallamoni jodidum, Miowas G, Gallaminii iodidum, Gallamine-3ETI, Gallamine triiodoethylate, Fourneau 2559, Gallamini triethiodidum, Gallaminum triaethjodidum, Triethiodure de gallamine, Gallaminum triaethoiodatum, Triiodoethylate de gallamine, Gallamina triodoetilato, Gallamina triodoetilato [DCIT], Gallamini triethiodidum [INN-Latin], Triiodoethylate de gallamine [French], Flaxedil (TN), Gallamine triethiodide [INN], HL 8583, RP 3697, Triethiodure de gallamine [INN-French], Triethioduro de galamina [INN-Spanish], UNII-Q3254X40X2, HSDB 3229, Gallamonium Iodide, EINECS 200-605-1, F 2559, NSC 102690, 1,2,3-Tris(diethylaminoethoxy)benzene triethiodide, 1,2,3-Tris(2-diethylaminoethoxy)benzene triethiodide, 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide, Gallamine triethiodide (USP), (v-Phenenyltris(oxyethylene))tris(triethylammoniumiodide), 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide, Gallamine Triethochloride, (v-Phenenyltris(oxyethylene))tris(triethylammonium iodide), 1,2,3-Tris(2-diethylaminoethoxy)benzene tris(ethyliodide), (v-Phenenyltris(oxyethylene))tris(triethylammonium) triiodide, Gallamine Triethyl Iodide, Pyrogallol 1,2,3-(diethylaminoethyl ether) trisethyl iodide, Tri(beta-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate, Triiodoethylate of tri(diethylaminoethyloxy)-1,2,3-benzene, Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide), Ammonium, (v-phenenyltris(oxyethylene))tris(triethyl-, triiodide, Triiodure de tri(beta-triethylammoniumethoxy)-1,2,3 benzene [French], Tri(iodoethylate) de tri (beta diethylaminoethoxy)-1,2,3 benzene [French], 2,2',2''-(1,2,3-Benzenetriyltris(oxy))tris(N,N,N-triethylethanaminium) triiodide, Ethanaminium, 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl)-, triiodide, Ethanaminium, 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl-, triiodide, Q3254X40X2, Triiodure de tri(beta-triethylammoniumethoxy)-1,2,3 benzene, Ammonium, (v-phenenyltris(oxyethylene)tris(triethyl-, triiodide, Tri(iodoethylate) de tri (beta diethylaminoethoxy)-1,2,3 benzene, DSSTox_CID_3089, G 8134, 2,2',2''-(benzene-1,2,3-triyltris(oxy))tris(N,N,N-triethylethan-1-aminium) iodide, DSSTox_RID_76870, Ethanaminium, 2,2',2'-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl)-, triiodide, DSSTox_GSID_23089, 3697 R.P., 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium triiodide, 2,2',2''-[benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium) triiodide, Gallaminetriethiodide, Triethioduro de galamina, CAS-65-29-2, SR-01000075317, NCGC00163245-01, 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium;triiodide, Gallamine triethiodide [USP:INN], C30H60N3O3.3I, Gallamin triethiodid, Prestwick_237, Triethiodurode galamina, Trietioduro de galamina, 3.697 R.P., D05SJW, AC1L1LY0, 153-76-4 (parent), CHEMBL1200993, DTXSID5023089, CTK8F9990, HMS502A12, Gallamine triethiodide (Flaxedil), MolPort-003-666-195, HMS1568O16, HMS2091H09, HMS2095O16, HMS3261N21, HMS3656G04, HMS3712O16, HY-B0416, KS-00001F7E, Tox21_112040, Tox21_500550, CCG-40105, MFCD00011832, s2471, AKOS026749935, Tox21_112040_1, API0002708, CS-2520, DB00483, LP00550, NCGC00015482-07, NCGC00093937-01, NCGC00261235-01, 3697 R.P, AN-23745, LS-18834, 3.697 R.P, AB2000583, EU-0100550, FT-0703297, X5036, D02292, SR-01000075317-1, SR-01000075317-3, SR-01000075317-6, W-104798, Gallamine triethiodide, European Pharmacopoeia (EP) Reference Standard, Gallamine triethiodide, United States Pharmacopeia (USP) Reference Standard, (2-{2,3-bis[2-(triethylaminio)ethoxy]phenoxy}ethyl)triethylazanium triiodide, 2,2',2''-(Benzene-1,2,3-triyltris(oxy))tris(N,N,N-triethylethanaminium) iodide, 2-[2,3-bis[2-(triethylammonio)ethoxy]phenoxy]ethyl-triethyl-ammonium triiodide, 2-[2,6-Bis(2-triethylazaniumylethoxy)phenoxy]ethyl-triethylazanium triiodide, Gallamine triethiodide, >=98% (TLC), powder, muscarinic receptor antagonist
ID: 1964
InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1964



CID is 154417
synonyms found at PubChem are:
hyoscyamine, L-Hyoscyamine, (-)-Hyoscyamine, 101-31-5, (S)-Atropine, Duboisine, (-)-Atropine, L-Tropine tropate, Daturine, Hyoscyamine (L), l-Atropine, (S)-(-)-Hyoscyamine, UNII-PX44XO846X, Hyospaz, Hyosyne, Levbid, PX44XO846X, Symax Duotab, 1-Hyoscyamine, Levsinex SR, CHEBI:17486, Hyoscyamine, l-, Levsin SL, Symax SL, Symax SR, [3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, Tropine, (-)-tropate, (2S)-(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, Hyocyamine, l-Hyopscyamine, tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate, L-Hyoscamine, Tropine, (-)-tropate (ester), HSDB 3552, EINECS 202-933-0, Hyoscyamine (USP), HYOSCYAMINE HYDROBROMIDE, R-(+)-Hyoscyamine, (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate, Tropic acid, (-)-, ester with tropine, SMR000718747, Hyoscyamine sulfate, Hyoscyamine [USP:BAN], 1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester), Actoferrin, Hyoscyamin, Hyoscyaminum, Daturin, L-Hyoscyamin, (leo)-atropine, (S)atropine, 2arm, Tropine-L-tropate, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate, (leo)-hyoscyamine, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-, OIN, Prestwick_273, ENDO-ATROPINE, (S)-(leo)-hyoscyamine, Anaspaz, Levbid, Levsin, 6835-16-1, Prestwick3_000233, D0NZ3Q, ZINC56, AC1L4C8O, SCHEMBL41316, BSPBio_000305, MLS001304011, MLS002154242, MLS002222193, SCHEMBL249586, BPBio1_000337, SCHEMBL1649244, CHEMBL1234973, CHEMBL1331216, CHEMBL2449003, CHEBI:92712, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate, MolPort-002-526-676, MolPort-035-675-645, RKUNBYITZUJHSG-FXUDXRNXSA-N, HMS2095P07, HMS2231N11, HMS3712P07, 13269-35-7, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-, AKOS015896332, ZINC100009280, ZINC100068360, CCG-220233, DB00424, MCULE-1764209130, NCGC00179608-01, AJ-07844, ST24034062, C02046, D00147, SR-01000799139, I06-2035, J-000364, SR-01000799139-2, BRD-K40530731-001-02-5, BRD-K40530731-001-11-6, UNII-7C0697DR9I component RKUNBYITZUJHSG-FXUDXRNXSA-N, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate, (2S)-2-Phenyl-3-hydroxypropionic acid (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3beta-yl ester, 1892-81-5, 28905-40-0, 38411-64-2, 47170-56-9, 8000-07-5
ID: 2160
InChIKey: SYDNPHFWTKACIZ-QXUFBKIYSA-N
SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2160



CID is 6857762
synonyms found at PubChem are:
2',4'-DIHYDROXYCHALCONE 4'-GLUCOSIDE, Spectrum5_000572, AC1OAH67, BSPBio_001663, SPECTRUM200258, CHEMBL3039237, HMS1922P20, CCG-38691, SDCCGMLS-0066449.P001, NCGC00179105-01, 4'-(beta-D-Glucopyranosyloxy)-2'-hydroxychalcone, SR-05000002642, SR-05000002642-1, BRD-K55250255-001-02-8, BRD-K55250255-001-03-6, (E)-1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-phenylprop-2-en-1-one
ID: 2212
InChIKey: UHRWOVVMQAASAO-UHFFFAOYSA-N
SMILES: CC1(CC23C1CCC2(C(CCC3=O)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2212



CID is 4579738
synonyms found at PubChem are:
3-NOR-3-OXOPANASINSAN-6-OL, SR-01000388310, KBio2_003750, Spectrum_000702, SpecPlus_000228, AC1NDPR2, Spectrum2_001771, Spectrum3_001308, Spectrum4_001457, Spectrum5_000073, BSPBio_002975, KBioGR_001973, KBioSS_001182, SPECTRUM300110, DivK1c_006324, SPBio_001661, CHEMBL1329649, KBio1_001268, KBio2_001182, KBio2_006318, KBio3_002195, CHEBI:110190, MolPort-003-179-801, CCG-38420, SDCCGMLS-0066517.P001, NCGC00095585-01, NCGC00095585-02, SR-01000388310-1, SR-01000388310-2, BRD-A59682351-001-03-1, 5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobut[i]inden-8-one, 5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-one
ID: 2215
InChIKey: UIKROCXWUNQSPJ-VIFPVBQESA-N
SMILES: CN1[C@@H](CCC1=O)C2=CN=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2215



CID is 854019
synonyms found at PubChem are:
cotinine, (-)-Cotinine, 486-56-6, Cotinina, Cotininum, (S)-(-)-Cotinine, Cotinine (-), (S)-Cotinine, UNII-K5161X06LL, (S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone, (5S)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (5S)-, (S)-1-Methyl-5-(3-pyridyl)-2-pyrrolidinone, NICOTINE IMPURITY C, CHEBI:68641, S(-)-1-Methyl-5-(3-pyridyl)-2-pyrrolidone, (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one, UIKROCXWUNQSPJ-VIFPVBQESA-N, K5161X06LL, Cotinine [INN], Cotininum [INN-Latin], Cotinina [INN-Spanish], (5S)-1-methyl-5-(3-pyridyl)pyrrolidin-2-one, DSSTox_CID_27576, DSSTox_RID_82428, DSSTox_GSID_47576, CCRIS 7625, BRD4010, BRD-4010, EINECS 207-634-9, NIH 10498, BRN 0083099, SMR000449278, SR-01000075768, HSDB 7805, NCGC00093739-04, CAS-486-56-6, Prestwick_134, L-COTININE, AC1LGYRL, Spectrum_001984, (S)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one, (S)-(-)-1-Methyl-5-(3-pyridyl)-2-pyrrolidinone, Prestwick0_000082, Prestwick1_000082, Prestwick2_000082, Prestwick3_000082, Spectrum3_000700, Spectrum4_001793, Spectrum5_000465, bmse000577, D0TY5N, (-)-Cotinine, 98%, (5S)-(-)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one, COTININE (-)-, (5S)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone, Lopac0_000285, SCHEMBL49060, BSPBio_000004, BSPBio_002459, KBioGR_002368, KBioSS_002550, 5-24-02-00504 (Beilstein Handbook Reference), MLS000758262, MLS001423950, DivK1c_000861, SPECTRUM1500208, SPBio_001943, (-)-Cotinine, >=98%, BPBio1_000006, CHEMBL578211, MEGxp0_001870, DTXSID1047576, ACon1_000202, KBio1_000861, KBio2_002541, KBio2_005109, KBio2_007677, KBio3_001679, OR7251T, MolPort-001-742-588, MolPort-044-812-170, NINDS_000861, US8609708, 91 Cotinine, HMS1568A06, HMS1920A14, HMS2051A15, HMS2091G22, HMS2095A06, HMS2232F15, HMS3260J12, Pharmakon1600-01500208, ZINC402766, (-)-Cotinine, analytical standard, HY-B1178, ZX-AT017484, Tox21_111219, Tox21_300615, Tox21_500285, 4205AE, BDBM50370573, BN0830, MFCD00077696, NSC756704, AKOS007930814, Tox21_111219_1, (-)-Cotinine 1.0 mg/ml in Methanol, CCG-100799, CS-4787, FCH3491801, LP00285, MCULE-8421169764, NC00049, NSC-756704, PB32127, SDCCGMLS-0066565.P001, IDI1_000861, NCGC00093739-08, NCGC00093739-13, NCGC00254396-01, NCGC00260970-01, AK165303, AS-50387, CPD000449278, SAM001247007, ST057157, ZB012942, SBI-0050273.P003, DB-070947, AM20061246, B7277, EU-0100285, FT-0665182, FT-0695369, C 5923, Q-1537, AB00053721_08, (5S)-1-methyl-5-pyridin-3-yl-pyrrolidin-2-one, A827581, SR-01000075768-1, SR-01000075768-5, SR-01000075768-6, BRD-K94144010-001-04-8, BRD-K94144010-001-05-5, BRD-K94144010-001-09-7, (S)-1-METHYL-5-PYRIDIN-3-YL-PYRROLIDIN-2-ONE, I14-105437, (-)-Cotinine solution, drug standard, 1.0 mg/mL in methanol, 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (S)- (9CI), 3-[(2S)-(-)-1-METHYL-5-OXOPYRROLIDIN-2-YL]PYRIDINE, (5S)-(-)-1-METHYL-2-OXO-5-(PYRIDIN-3-YL)PYRROLIDINE, (5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one ((-)-Cotinine), (-)-Cotinine solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Nicotine Related Compound C, United States Pharmacopeia (USP) Reference Standard, 75202-09-4
ID: 2268
InChIKey: UUKWKUSGGZNXGA-UHFFFAOYSA-N
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2268



CID is 4511
synonyms found at PubChem are:
3,5-Dinitrobenzamide, nitromide, 121-81-3, Tristat, Unistat, Benzamide, 3,5-dinitro-, component of Unistat-3, Nitromide [USAN], component of Tristat, Nitroamide, UNII-9DUJ3CMK8S, C7H5N3O5, EINECS 204-499-8, NSC 60719, 9DUJ3CMK8S, BRN 1981935, UUKWKUSGGZNXGA-UHFFFAOYSA-N, NSC60719, Nitromide (USAN), NCGC00094736-01, DSSTox_CID_25836, DSSTox_RID_81163, DSSTox_GSID_45836, unistat-3, CAS-121-81-3, SR-05000002028, Nitromid, Spectrum_001065, ACMC-20anc0, AC1L1IBY, AC1Q5AHS, Spectrum2_001044, Spectrum3_000519, Spectrum4_000077, Spectrum5_001200, BSPBio_002077, KBioGR_000633, KBioSS_001545, 4-09-00-01351 (Beilstein Handbook Reference), MLS002207159, 3,5-Dinitrobenzamide, 97%, DivK1c_000813, SCHEMBL193674, SPECTRUM1500435, SPBio_000968, 3,5-DINITRO BENZAMIDE, CHEMBL1437065, DTXSID0045836, CTK0H4630, HMS502I15, KBio1_000813, KBio2_001545, KBio2_004113, KBio2_006681, KBio3_001577, UUKWKUSGGZNXGA-UHFFFAOYSA-, MolPort-002-461-990, NINDS_000813, HMS1920B06, HMS2091J06, Pharmakon1600-01500435, ACT07882, HY-B0945, ZINC1690424, Tox21_111321, 5264AH, CCG-39929, NSC-60719, NSC757245, SBB057213, AKOS001434379, Tox21_111321_1, MCULE-9213012419, NSC-757245, TRA0037962, VZ25861, IDI1_000813, UPCMLD0ENAT5895628:001, NCGC00094736-02, NCGC00094736-03, NCGC00094736-05, AN-43407, CC-13688, CJ-28117, LS-26754, NCI60_004694, SC-47147, SMR001306736, SBI-0051459.P003, AB0004874, DB-022109, KB-118561, TC-169911, FT-0614715, ST50308244, EN300-26564, Nitromide, VETRANAL(TM), analytical standard, A-8855, D05191, AB00052054_04, A804791, C-10956, I01-3079, J-004683, SR-05000002028-1, SR-05000002028-3, BRD-K76381435-001-02-9, BRD-K76381435-001-04-5, I14-10501, InChI=1/C7H5N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H,(H2,8,11)
ID: 2584
InChIKey: XIEGSJAEZIGKSA-UHFFFAOYSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2584



CID is 9818540
synonyms found at PubChem are:
Tropisetron hydrochloride, 3-Tropanyl-indole-3-carboxylate hydrochloride, Tropisetron monohydrochloride, 105826-92-4, Navoban, J-500370, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate hydrochloride, SDZ-ICS 930, 3-Tropanylindole-3-carboxylate hydrochloride, MLS001148140, CHEMBL554182, SCHEMBL6273985, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylate hydrochloride, (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-Indole-3-carboxylate Hydrochloride, MolPort-003-959-655, Pharmakon1600-01502344, 1H-Indole-3-carboxylic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester Hydrochloride, 1H-Indole-3-carboxylic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, monohydrochloride, endo-, BCP07756, Tox21_501253, AC-789, BG0428, CT0261, NSC759842, AKOS015951162, API0007089, CCG-213827, ICS-205,930; Navoban; Tropisetron, LP01253, MCULE-1494492129, NSC-759842, NCGC00094493-01, NCGC00261938-01, AN-12144, KB-81357, LS-82733, SMR000653456, AB1008577, RT-016148, EU-0101253, FT-0630963, T-104, I10-18, A801326, SR-01000075588, SR-01000075588-1, Tropisetron monohydrochloride, solid, >=98% (HPLC), Tropisetron hydrochloride, European Pharmacopoeia (EP) Reference Standard, 1H-indole-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride, 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylate hydrochloride, 1H-Indole-3-carboxylic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester monohydrochloride; 3-Tropanylindole-3-carboxylate monohydrochloride, AKOS026750049
ID: 2591
InChIKey: XJLGXHIRSHTRPQ-UHFFFAOYSA-N
SMILES: CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCOC(=O)C4=CC=C(C=C4)S(=O)(=O)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2591



CID is 133012
synonyms found at PubChem are:
FSCPX, 156547-56-7, CHEMBL327708, FSCPX xanthine, 8-Cyclopentyl-3-(3-((4-(fluorosulfonyl)benzoyl)oxy)propyl)-1-propylxanthine, 8-Cyclopentyl-N3-[3-(4-(fluorosulfonyl)benzoyloxy)propyl]-N1-propylxanthine, Lopac-F-7927, Lopac0_000507, SCHEMBL787826, CTK8E7915, DTXSID00166094, HMS3261F15, AC1L3209, Tox21_500507, BDBM50039676, API0008487, CCG-204598, LP00507, NCGC00015447-01, NCGC00015447-02, NCGC00015447-03, NCGC00015447-04, NCGC00093905-01, NCGC00093905-02, NCGC00261192-01, EU-0100507, F 7927, SR-01000075884, J-009310, SR-01000075884-1, 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl 4-fluorosulfonylbenzoate, 4-Fluorosulfonyl-benzoic acid 3-(8-cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-purin-3-yl)-propyl ester, 4-Fluorosulfonyl-benzoic acid 3-(8-cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-purin-3-yl)-propyl ester(FSCPX)
ID: 87
InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N
SMILES: CC(C)NC1=NC(=NC(=N1)SC)NC(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 87



CID is 4929
synonyms found at PubChem are:
prometryn, Prometryne, 7287-19-6, Gesagard, Prometrex, Selectin, Caparol, Uvon, Primatol Q, Mercasin, Mercazin, Merkazin, Polisin, Prometrin, Selektin, Sesagard, Gesagard 50, Gesagarde 50 Wp, Selectin 50, Caparol 80W, Promepin, Promethryn, Prometrene, Caswell No. 097, N,N'-Bis(1-methylethyl)-6-methylthio-1,3,5-triazine-2,4-diamine, UNII-1K20TB75IL, 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)-, Prometryn [ANSI:BSI:ISO], A 1114, NSC 163049, G 34161, N2,N4-Diisopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, Prometryne [ISO-French:JMAF], 2,4-Bis(isopropylamino)-6-methylmercapto-s-triazine, 2-Methylmercapto-4,6-bis(isopropylamino)-s-triazine, HSDB 4060, s-Triazine, 2,4-bis(isopropylamino)-6-(methylthio)-, EINECS 230-711-3, 2-Methylthio-4,6-bis(isopropylamino)-s-triazine, G-34161, EPA Pesticide Chemical Code 080805, 2,4-Bis(isopropylamino)-6-(methylthio)-s-triazine, 2-(Methylthio)-4,6-bis(isopropylamino)-s-triazine, BRN 0613575, 2,4-Bis(isopropylamino)-6-methylthio-1,3,5-triazine, AI3-60366, 1K20TB75IL, CHEBI:26276, AAEVYOVXGOFMJO-UHFFFAOYSA-N, 2,4-Bis(isopropylamino)-6-methylthio-s-triazine, s-Triazine, 4,6-bis(isopropylamino)-2-methylmercapto-, 2,4-Bis(propylamino)-6-methylthio-1,3,5-triazin [German], N,N-Di-isopropyl-6-methylthio-1,3,5-triazine-2,4-diamine, N,N'-diisopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, N,N'-Diisopropyl-6-methylthio-1,3,5-triazine-2,4-diyldiamine, N2,N4-Di-isopropyl-6-methylthio-1,3,5-triazine-2,4-diamine, 6-(methylsulfanyl)-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, DSSTox_CID_4272, N,N'-Bis(1-methylethyl)-6-methyl-thio-1,3,5-triazine-2,4-diamine, DSSTox_RID_77350, DSSTox_GSID_24272, Prometryn, analytical standard, W-104476, 2,4-Bis(isopropylamino)-6-(methylmercapto)-s-triazine, 2-(Methylmercapto)-4,6-bis(isopropylamino)-s-triazine, 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, CAS-7287-19-6, Promethryne, Cotton-Pro, Prometryn solution, Caparol 4L, Spectrum_001837, SpecPlus_000438, Cotton-Pro (Salt/Mix), Spectrum2_001887, Spectrum3_000829, Spectrum4_000669, Spectrum5_001970, Caparol 4L (Salt/Mix), AC1Q7E1J, SCHEMBL7622, BSPBio_002357, KBioGR_001077, KBioSS_002342, SPECTRUM330037, 2,4-Bis(propylamino)-6-methylthio-1,3,5-triazin, MLS002695921, DivK1c_006534, SPBio_001794, AC1L1J96, 4,6-Bis(isopropylamino)-2-(methylthio)-1,3,5-triazine, CHEMBL1880257, DTXSID4024272, AAEVYOVXGOFMJO-UHFFFAOYSA-, KBio1_001478, KBio2_002339, KBio2_004907, KBio2_007475, KBio3_001857, MolPort-002-043-491, HMS3089A14, s-Triazine, 2,4-bis(isopropylamino)-6-(methylthio)- (8CI), n,n'-diisopropyl-6-(methylsulfanyl)-1,3,5-triazin-2,4-diamin, ZINC1635499, Tox21_202338, Tox21_300807, CCG-39425, NSC163049, STK687533, AKOS005206531, MCULE-8449557554, NSC-163049, Prometryn 10 microg/mL in Cyclohexane, Prometryn 10 microg/mL in Acetonitrile, NCGC00094530-01, NCGC00094530-02, NCGC00094530-03, NCGC00094530-04, NCGC00094530-05, NCGC00094530-06, NCGC00254711-01, NCGC00259887-01, Prometryn 100 microg/mL in Acetonitrile, AJ-28509, CC-33942, CJ-26336, O632, SMR000778056, KB-258544, LS-155138, TR-023735, FT-0630367, Prometryn, PESTANAL(R), analytical standard, Bis(isopropylamino)-6-(methylthio)-S-triazine, C18542, WLN: T6N CN ENJ BS1 DMY1&1 FMY1&1, 2,4-Bis(isopropylamino)-6-(methylthio)triazine, 287P196, A837648, C-14516, s-Triazine,4-bis(isopropylamino)-6-(methylthio)-, 2-methylthio-4,6-bis(isopropylamino)-1,3,5-triazine, 2-Methylthio-4,6-bis(isopropylamino)-1,3,5triazine, BRD-K32582260-001-02-5, s-Triazine,6-bis(isopropylamino)-2-(methylmercapto)-, 2,4-Bis(isopropylamino)-6-(methylthio)-1,3,5-triazine, 2,4-Bis-(isopropylamino)-6-methylthio-1,3,5-triazine, 2-Methylthio-4,6-bis(isopropyl amino)-1,3,5-triazine, S-Triazine, 2,4-bis(isopropylamino)-6-methylmercapto-, A3964/0168949, s-Triazine, 4,6-bis(isopropylamino)-2-(methylmercapto)-, 2,4-Diamine-N,N'-bis(1-methylethyl)-6-(methylthio)triazine, 6-(methylthio)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, 6-methylsulfanyl-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, N,N'-Diisopropyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine, 1,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)-, 6-methylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)- (9CI), Prometryn solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard, 83653-07-0, InChI=1/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)
ID: 492
InChIKey: DOBMPNYZJYQDGZ-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 492



CID is 54676038
synonyms found at PubChem are:
dicumarol, dicoumarol, Bishydroxycoumarin, 66-76-2, dicoumarin, melitoxin, bis-hydroxycoumarin, Antitrombosin, Baracoumin, Dicoumal, Dicumarine, Acadyl, Acavyl, Dicuman, Trombosan, Dicumol, Dufalone, Kumoran, Temparin, Cumid, Cuma, Dicumaol R, Anathrombase, Dicoumarolum, Apekumarol, Dicoumerol, Dicumarinum, Dicumarolum, Bis-3,3'-(4-hydroxycoumarinyl)methane, Bis(4-hydroxycoumarin-3-yl)methane, Di-(4-hydroxy-3-coumarinyl)methane, 3,3'-Methylenebis(4-hydroxycoumarin), Dicumarolo [DCIT], Dwukumarol [Polish], Dicumarolo, Dikumarol, Dwukumarol, Di-4-hydroxy-3,3'-methylenedicoumarin, Dicumarol [INN-Spanish], Dicoumarolum [INN-Latin], 3,3'-Methylen-bis(4-hydroxy-cumarin), Dicumarol [USAN], 3,3'-Methylene-bis(4-hydroxycoumarine), 3,3'-methylenebis(4-hydroxy-2H-chromen-2-one), NC 034, 3,3'-Metilen-bis(4-idrossi-cumarina), 3,3'-Methylenebis(4-hydroxy-1,2-benzopyrone), 3,3'-Methyleen-bis(4-hydroxy-cumarine), 3,3'-methanediylbis(4-hydroxy-2H-chromen-2-one), UNII-7QID3E7BG7, 3,3'-Methylenebis(4-hydroxy-2H-1-benzopyran-2-one), Dicumarol (TN), NSC 17860, 2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-, Dicoumarol (INN), 3,3'-Methylenebis[4-hydroxycoumarin], Dicumarol (USAN), NSC 221570, 3,3'-Methylene-bis(4-hydroxycoumarin), CCRIS 3713, Bis-3,3'-(4-oxycoumarinyl)ethylacetate, Coumarin, 3,3'-methylenebis(4-hydroxy-, HSDB 3223, 4,4'-Dihydroxy-3,3'-methylene bis coumarin, C19H12O6, EINECS 200-632-9, NSC 41834, 3,3'-Methylen-bis(4-hydroxy-cumarin) [German], 3,3'-methylenebis(2-hydroxy-4h-chromen-4-one), 3,3'-Methyleen-bis(4-hydroxy-cumarine) [Dutch], 3,3'-Methylene-bis(4-hydroxycoumarine) [French], 3,3'-Metilen-bis(4-idrossi-cumarina) [Italian], BRN 0335444, 7QID3E7BG7, CHEMBL1466, 4-hydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one, AI3-14546, CHEBI:4513, symmetric dicoumarol analogue, 1, uncoupler of oxidative respiration, DOBMPNYZJYQDGZ-UHFFFAOYSA-N, Dicoumarol [INN], NSC17860, NSC41834, 3,2-benzopyrone], 2H-1-Benzopyran-2-one), 3,3'-methylenebis(4-hydroxy-, CAS-66-76-2, NCGC00016296-01, 3,3&prime;-Methylenebis(4-hydroxycoumarin), M0216, DSSTox_CID_1729, 3,3'-Methylenebis[4-hydroxy-1,2-benzopyrone], DSSTox_RID_76296, DSSTox_GSID_21729, CHEMBL43154, 3,3'-Methylenebis[4-hydroxy-2H-1-benzopyran-2-one], 2H-1-Benzopyran-2-one, 3,3'-methylenebis(4-hydroxy-, 2-hydroxy-3-[(2-hydroxy-4-oxochromen-3-yl)methyl]chromen-4-one, Coumarin,3'-methylenebis[4-hydroxy-, 3,3'-Methylene-bis[4-hydroxycoumarin], NSC221570, WLN: T66 BOVJ EQ D1- DT66 BOVJ EQ, SR-05000001605, Dicumarol [USAN:USP], 2H-1-Benzopyran-2-one,3'-methylenebis[4-hydroxy-, 2H-1-Benzopyran-2-one],3'-methylenebis[4-hydroxy-, 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one, 4-hydroxy-3-((4-hydroxy-2-oxo-2H-chromen-3-yl)methyl)-2H-chromen-2-one, Prestwick_90, 3,3&prime, Spectrum_000165, Prestwick0_000785, Prestwick1_000785, Prestwick2_000785, Prestwick3_000785, Spectrum2_000144, Spectrum3_000387, Spectrum4_000508, Spectrum5_000871, ChemDiv2_003436, D02TJS, AC1L19PT, Oprea1_150990, SCHEMBL33891, SCHEMBL33892, BSPBio_000890, BSPBio_002173, CBDivE_003005, KBioGR_001055, KBioSS_000645, 5-19-06-00682 (Beilstein Handbook Reference), DivK1c_000896, SPECTRUM1500239, SPBio_000248, SPBio_002829, AC1Q699Q, BPBio1_000980, GTPL6808, 2H-1-Benzopyran-2-one, 3,3'-methylenebis(4-hydroxy)-, DTXSID8021729, BDBM35525, CTK5C5178, HMS502M18, KBio1_000896, KBio2_000645, KBio2_003213, KBio2_005781, KBio3_001393, MolPort-000-422-589, NINDS_000896, HMS1378M04, HMS1570M12, HMS1920E20, HMS2091M10, HMS2097M12, HMS3652P10, HMS3714M12, Pharmakon1600-01500239, HY-N0645, ZINC3869855, Tox21_110357, BBL008904, CCG-34550, MFCD00006857, NSC-17860, NSC756733, s4299, STK801287, 3,3-Methylene-bis[4-hydroxycoumarin], AKOS000520650, Tox21_110357_1, CS-7962, DB00266, MCULE-8095183287, NSC-756733, VZ31493, 3,3 -Methylene-bis[4-hydroxycoumarin], IDI1_000896, NCGC00016296-02, NCGC00016296-03, NCGC00016296-04, NCGC00016296-05, NCGC00016296-07, NCGC00094650-01, NCGC00094650-02, AS-19619, LS-55258, SBI-0051343.P003, FT-0624734, H2893, Y1603, 3,3''''''''-methylenebis[4-hydroxycoumarin, 3,3'-Methylene-bis(4-hydroxycoumarin), 99%, C00796, Coumarin, 3,3'-methylenebis[4-hydroxy-(8CI), D03798, 3,3''''''''-methylenebis(4-hydroxy-coumarin, 3,3''''''''-methylenebis(4-hydroxycoumarin), AB00051966_05, Coumarin, 3,3'-methylenebis[4-hydroxy- (8CI), SR-05000001605-1, SR-05000001605-3, SR-05000001605-4, W-203471, 2H-1-Benzopyran-2-one,3,3'-methylenebis[4-hydroxy-, BRD-K82236179-001-05-0, BRD-K82236179-001-06-8, I14-52299, Z57170530, 2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy- (9CI), 2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-(9CI), Dicumarol, United States Pharmacopeia (USP) Reference Standard, 4-hydroxy-3-[(4-hydroxy-2-oxo-chromen-3-yl)methyl]chromen-2-one
ID: 520
InChIKey: DTOUUUZOYKYHEP-UHFFFAOYSA-N
SMILES: CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 520



CID is 3607
synonyms found at PubChem are:
hexetidine, 141-94-6, Oraldene, Hexoral, Glypesin, Hextril, Elsix, Collu hextril, Sterilate, Sterisil, Triocil, Triscol, Duranil Aerosol, Hexetidinum, Collu-Hextril, Steri/Sol, Drossadin, Hexetidina, Oraseptic, Paradenyl, Steri/Sol (VAN), Caswell No. 033BB, Hexetidinum [INN-Latin], Hexetidina [INN-Spanish], NSC 17764, 5-Pyrimidinamine, 1,3-bis(2-ethylhexyl)hexahydro-5-methyl-, C21H45N3, EINECS 205-513-5, 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine, AI3-15546, MLS002207232, 5-Amino-1,3-bis(2-ethylhexyl)-5-methylhexahydropyrimidine, 5-Amino-1,3-bis(2-ethylhexyl)hexahydro-5-methylpyrimidine, P 252, DTOUUUZOYKYHEP-UHFFFAOYSA-N, Hexetidine, mixture of stereoisomers, 1,3-Bis(2-ethylhexyl)-5-amino-hexahydro-5-methylpyrimidin, DSSTox_CID_25297, DSSTox_RID_80788, DSSTox_GSID_45297, 1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidiamine, 5-Amino-1,3-bis(2-ethylhexyl)-5-methyl-hexhydropyrimidine, Hexigel, Pyrimidine, 5-amino-1,3-bis(2-ethylhexyl)hexahydro-5-methyl-, Hexetidine [BAN], Hexetidine [INN:BAN], SR-01000872662, Hexopyrimidine, Esetidina, Hexetidin, Hexocil, 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazaperhydroine-5-ylamine, HSDB 7828, NCGC00016404-01, CAS-141-94-6, Hexetidine (INN), Prestwick_800, Spectrum_000236, Prestwick0_000551, Prestwick1_000551, Prestwick2_000551, Prestwick3_000551, Spectrum2_000953, Spectrum3_000271, Spectrum4_000395, Spectrum5_001435, AC1L1GB5, AC1Q2V9B, AC1Q4V4W, SCHEMBL56672, BSPBio_000621, BSPBio_001742, KBioGR_000949, KBioSS_000716, DivK1c_000280, SPECTRUM1500633, SPBio_000946, SPBio_002542, BPBio1_000685, CHEMBL144673, DTXSID1045297, CHEBI:94339, CTK8G0178, HMS500N22, KBio1_000280, KBio2_000716, KBio2_003284, KBio2_005852, KBio3_001242, MolPort-001-770-543, NINDS_000280, HMS1569P03, HMS1921M09, HMS2096P03, HMS3713P03, Pharmakon1600-01500633, HY-B0996, NSC17764, ZX-AT010428, Tox21_110424, CCG-39752, NSC-17764, NSC757394, OR8156, SBB001384, AKOS000277944, AKOS024348907, Tox21_110424_1, CS-4490, DB08958, MCULE-8471986715, NSC-757394, IDI1_000280, NCGC00094819-01, NCGC00094819-02, NCGC00094819-03, NCGC00094819-04, NCGC00094819-07, AN-43898, CC-29333, SMR000059080, SBI-0051566.P002, KB-270000, LS-173102, AB00052133, FT-0627047, ST50826237, X6883, D07068, AB00052133_06, 141H946, C-20302, Pyrimidine,3-bis(2-ethylhexyl)hexahydro-5-methyl-, SR-01000872662-1, SR-01000872662-2, I14-44805, 5-Pyrimidinamine,3-bis(2-ethylhexyl)hexahydro-5-methyl-, 1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-amine, 1,3-bis(2-ethylhexyl)-5-methylhexahydropyrimidin-5-amine, 5-pyrimidinamine,1,3-bis(2-ethylhexyl)hexahydro-5-methyl-, Hexetidine, European Pharmacopoeia (EP) Reference Standard, 1,3-Bis(2-ethylhexyl)-5-methylhexahydro-5-pyrimidinamine #, Pyrimidine, 5-amino-1,3-bis(2-ethylhexyl)hexahydro-5-methyl- (8CI)
ID: 541
InChIKey: DYJVZTAMQYDCLP-VCSAJMHUSA-N
SMILES: CC(C)N1C=C2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)OC(C)C(C)O)C4=C2C1=CC=C4.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 541



CID is 6437377
synonyms found at PubChem are:
Lilly 53857, LY 53857, LY-53857, LY-53,857 maleate, Ergoline-8-carboxylic acid, 6-methyl-1-(1-methylethyl)-, 2-hydroxy-1-methylpropyl ester, (8beta)-, (Z)-2-butenedioate (1:1) (salt), 60634-51-7, C23H32N2O3.C4H4O4, LY 53,857, SCHEMBL2970215, 6-Methyl-1-(1-methylethyl)-, CHEMBL1399645, NCGC00094069-01, LS-176115, EU-0100721, L-107, SR-01000075553, SR-01000075553-1, ergoline-8beta-carboxylic acid 2-hydroxy-1-methylpropyl ester maleate
ID: 777
InChIKey: GWJOFBXSBDVUMH-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O.C(CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 777



CID is 16219992
synonyms found at PubChem are:
Tyloxapol, BioXtra, Tyloxapol, nonionic surfactant, AKOS024435251, Tyloxapol, United States Pharmacopeia (USP) Reference Standard
ID: 1178
InChIKey: KNADXBVKFAUMCR-UHFFFAOYSA-N
SMILES: CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1178



CID is 176157
synonyms found at PubChem are:
NBI 27914, NBI27914, NBI-27914, CHEMBL45281, 184241-44-9, SR-01000075865, Tocris-1591, 5-Chloro-4-(N-(cyclopropyl)methyl-N-propylamino)-2-methyl-6-(2,4,6-trichlorophenyl)aminopyridine, Lopac-N-3911, D04KWH, D0P4YG, AC1L41YH, Lopac0_000493, MLS000860080, cid_176157, GTPL3512, SCHEMBL16606734, CHEBI:93069, Des-Arg(9)-[Leu(8)]-BK, DTXSID20171549, HMS2230I15, HMS3261D07, HMS3371C20, ZINC2511843, Tox21_500493, BDBM50054245, API0008466, CCG-204584, LP00493, 2-methyl-4-(N-propyl-N-cycloproanemethylamino)-5-chloro-6-(2,4,6-trichloranilino)pyrimidine, NCGC00015737-01, NCGC00015737-02, NCGC00015737-03, NCGC00015737-04, NCGC00015737-05, NCGC00025224-01, NCGC00025224-02, NCGC00025224-03, NCGC00261178-01, SMR000326938, LS-186073, EU-0100493, NBI 27914, >=98% (HPLC), N 3911, SR-01000075865-1, BRD-K61177364-003-01-1, 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropylmethyl)-2-methyl-N-propyl-n-(2,4,6-trichlorophenyl), 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropylmethyl0-2-methyl-N-propyl-n-(2,4,6-trichlorophenyl), 5-Chloro-4-(N-(cyclopropyl)methyl-N-propylamino)-2-methyl-6-(2,4,6-trichlorophenyl)-aminopyridine, 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine, 5-chloro-N-(cyclopropylmethyl)-2-methyl-N-propyl-N'-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine, 5-Chloro-N-cyclopropylmethyl-2-methyl-N-propyl-N''''-(2,4,6-trichloro-phenyl)-pyrimidine-4,6-diamine, 5-Chloro-N-cyclopropylmethyl-2-methyl-N-propyl-N''-(2,4,6-trichloro-phenyl)-pyrimidine-4,6-diamine
ID: 1277
InChIKey: LLBLNMUONVVVPG-UHFFFAOYSA-N
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1277



CID is 133633
synonyms found at PubChem are:
L-741,626, 81226-60-0, L-741626, 3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole, L 741626, L 741,626, CHEMBL445102, 4-(4-Chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinol, 4-(4-chlorophenyl)-1-(1h-indol-3-ylmethyl)piperidin-4-ol, C20H21ClN2O, 4-Piperidinol, 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-, SR-01000075973, NCGC00015591-01, Tocris-1003, Lopac-L-135, Biomol-NT_000036, D0M3PV, AC1Q3NO6, Lopac0_000742, GTPL177, MLS000860079, AC1L335F, BPBio1_001094, ZINC6788, SCHEMBL11253588, CHEBI:92090, CTK3I9542, DTXSID30230974, LLBLNMUONVVVPG-UHFFFAOYSA-N, MolPort-003-943-618, HMS2230F17, HMS3262E06, HMS3267M15, HMS3370K05, KUC112479N, Tox21_500742, BDBM50050467, MFCD00953632, PDSP1_001415, PDSP1_001848, PDSP2_001399, PDSP2_001833, AKOS024456330, CCG-204827, LP00742, NCGC00015591-02, NCGC00015591-03, NCGC00015591-04, NCGC00015591-05, NCGC00015591-06, NCGC00015591-07, NCGC00024932-01, NCGC00024932-02, NCGC00024932-03, NCGC00024932-04, NCGC00261427-01, KSC-315-034-, SMR000326937, LS-116920, B6544, EU-0100742, L-135, A19235, L000887, L741626, L-741,626, >=98% (HPLC), L741,626, SR-01000075973-1, SR-01000075973-3, BRD-K05181463-001-01-6, BRD-K05181463-001-04-0, 3-[4-(4-chlorophenyl)-4-hydroxypiperidinyl]methylindole, 1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)piperidin-4-ol, 4-(4-Chloro-phenyl)-1-(1H-indol-3-ylmethyl)-piperidin-4-ol, (+/-)-3-[4-(4-Chlorophenyl)-4-hydroxypiperidinyl]methylindole, 3-[[4-(4-Chlorophenyl)-4-hydroxypiperidin-l-yl]methyl-1H-indole, 4-(4-CHLOROPHENYL)-1-(1H-INDOL-3-YL METHYL)PIPERIDIN-4-OL, ( inverted exclamation markA)-3-[4-(4-Chlorophenyl)-4-hydroxypiperidinyl]methylindole, ( inverted question mark)-3-[4-(4-Chlorophenyl)-4-hydroxypiperidinyl]methylindole
ID: 1338
InChIKey: LZUNYTZRKSOHRX-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C3=C(CO2)OC4=CC5=C(CCO5)C=C4C3=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1338



CID is 4285596
synonyms found at PubChem are:
AC1N7VFA, DIHYDRODEHYDROEROSONE
ID: 1380
InChIKey: MIJKZXWOOXIEEU-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C(=C1C(=O)O)O)C)OC(=O)C2=C(C(=C(C=C2C)OC)C)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1380



CID is 94870
synonyms found at PubChem are:
Diffractaic acid, Dirbizomic acid, Dirhizomic acid, DIFFRACTOIC ACID, DIFFRACTANIC ACID, 436-32-8, Diffractic acid, NSC 5901, NSC 685595, BRN 2915070, NSC5901, NSC685595, NSC-685595, Benzoic acid, 2,4-dimethoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-2,5-dimethylphenyl ester, beta-Resorcylic acid, 3,6-dimethyl-, 4-(2,4-dimethoxy-3,6-dimethylbenzoate), Diffractasaure, DiffracticAcid, Dirhizonic acid, DIFFRATIC ACID, Spectrum_000043, SpecPlus_000832, AC1Q5ULR, Spectrum2_000730, Spectrum3_001103, Spectrum4_001934, Spectrum5_000723, AC1L3T2R, BSPBio_002806, KBioGR_002309, KBioSS_000423, 3-10-00-01544 (Beilstein Handbook Reference), MLS001049104, DivK1c_006928, SPECTRUM1504118, SPBio_000660, CHEMBL367741, SCHEMBL3459615, KBio1_001872, KBio2_000423, KBio2_002991, KBio2_005559, KBio3_002026, DTXSID40195883, CHEBI:107634, MolPort-002-514-208, NSC-5901, ZINC1687273, ACM436328, CCG-39676, AKOS015969704, 4-[(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid, NCGC00095683-01, NCGC00095683-02, SMR000386936, LS-143441, A827187, SR-01000758212, SR-01000758212-2, BRD-K51370144-001-02-3, BRD-K51370144-001-06-4, 4-(2,4-dimethoxy-3,6-dimethyl-benzoyl)oxy-2-hydroxy-3,6-dimethyl-benzoic acid, 4-(2,4-dimethoxy-3,6-dimethyl-phenyl)carbonyloxy-3,6-dimethyl-2-oxidanyl-benzoic acid, 4-(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoic acid, 4-(2,4-Dimethoxy-3,6-dimethylphenylcarbonyloxy)-2-hydroxy-3,6-dimethylbenzoic acid, 4-[(2,4-dimethoxy-3,6-dimethylphenyl)-oxomethoxy]-2-hydroxy-3,6-dimethylbenzoic acid
ID: 2369
InChIKey: VPUNMTHWNSJUOG-BAOINKAISA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)O)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2369



CID is 441867
synonyms found at PubChem are:
Neriifolin, 466-07-9, UNII-5RD2ADS9WV, Digitoxigenin 3-(alpha-L-thevetoside), 5RD2ADS9WV, CHEBI:7522, 3beta-(6-deoxy-3-O-methyl-alpha-L-glucopyranosyloxy)-14-hydroxy-5beta-card-20(22)-enolide, Digitoxigenin + thevetose [German], EINECS 207-372-5, NSC 123976, BRN 0100752, 4-18-00-01486 (Beilstein Handbook Reference), Digitoxigenin + thevetose, AC1L9BT5, SCHEMBL644057, CHEMBL501533, (5beta)-3beta-((6-Deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxycard-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methyl-beta-L-glucopyranosyl)oxy)-14-hydroxy-, ZINC8214742, LMST01120021, C08876, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
ID: 2459
InChIKey: WHSXTWFYRGOBGO-UHFFFAOYSA-N
SMILES: CC1=CC=CC(=C1O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2459



CID is 6738
synonyms found at PubChem are:
3-Methylsalicylic acid, 83-40-9, 2-Hydroxy-3-methylbenzoic acid, Hydroxytoluic acid, O-CRESOTIC ACID, o-Cresotinic acid, Cresotic acid, o-Homosalicylic acid, 2-Hydroxy-m-toluic acid, 2,3-Cresotinic acid, Cresotinic acid, Benzoic acid, 2-hydroxy-3-methyl-, 2,3-Cresotic acid, Homosalicylic acid, 3-Methyl-2-hydroxybenzoic acid, Hydroxytoluylsaeure, 3-cresotinic acid, 3-MS, 3-Methylsalicylsaeure, Acido hidroxitoluico, 2-Hydroxy-3-methyl-benzoic acid, Acide hydroxytoluique, Acido ortocresotinico, 3-Methylsalicylicacid, Acidum hydroxitoluicum, Acidum hydroxytoluicum, 3-Methylsalicylate, UNII-ZH3HEY032H, NSC 17561, beta-Cresotinic acid, Hydroxytoluic acid [INN:BAN], Acido 3-ossi-5-metil-benzoico, Acido ortocresotinico [Italian], .beta.-Cresotinic acid, Acide hydroxytoluique [INN-French], Acido hidroxitoluico [INN-Spanish], Acidum hydroxytoluicum [INN-Latin], EINECS 201-473-8, BRN 2086811, ZH3HEY032H, Acido 3-ossi-5-metil-benzoico [Italian], AI3-15025, 3 MS, CHEMBL448399, 2-hydroxy-3-methyl benzoic acid, CHEBI:20141, WHSXTWFYRGOBGO-UHFFFAOYSA-N, NCGC00095792-01, DSSTox_CID_18686, DSSTox_RID_79384, DSSTox_GSID_38686, CAS-83-40-9, o-Kresotinsaure, beta-cresotinate, 3-Cresotinate, 2,3-cresotinate, 2,3-cresotate, 2-hydroxy-m-toluate, 3-Metylsalicylic acid, 3-Methylsalycilic acid, 3-methylsalicyclic acid, Spectrum_000437, 3-methyl salicylic acid, 3-methyl-salicylic acid, SpecPlus_000905, Spectrum2_000151, Spectrum3_000757, Spectrum4_000789, Spectrum5_000741, bmse000620, 3-methyl-2-hydroxybenzoate, AC1Q5U3W, ACMC-1B7I6, 2-hydroxy-3-methyl-benzoate, Oprea1_525952, SCHEMBL25756, BSPBio_002374, KBioGR_001238, KBioSS_000917, SPECTRUM212064, 4-10-00-00601 (Beilstein Handbook Reference), KSC489O5F, MLS002207190, DivK1c_007001, SPBio_000282, 3-Methylsalicylic acid, 97%, AC1L1N71, ZINC1548, DTXSID9038686, CTK3I9752, KBio1_001945, KBio2_000917, KBio2_003485, KBio2_006053, KBio3_001594, KS-00000JPW, NSC1772, MolPort-000-872-076, HMS3264E18, Pharmakon1600-00212064, HY-B1399, NSC-1772, NSC17561, NSC50796, Tox21_111523, ANW-37682, BBL023681, BDBM50275341, CCG-38951, FC0775, NSC-17561, NSC-50796, NSC755829, SBB040914, STK426344, AKOS000119923, Tox21_111523_1, AC-7749, AN-8688, CS-4909, FS-3191, MCULE-7890756003, NSC-755829, RTR-020372, NCGC00095792-02, NCGC00095792-03, AJ-08045, BR-48894, KB-32869, LS-55452, SC-77386, SMR000112084, SBI-0052675.P002, ST2410811, TL8005478, TR-020372, AM20060736, FT-0616181, ST50214517, C14088, M-5979, AB00053143_02, SR-01000872738, I01-0399, SR-01000872738-1, W-104146, BRD-K75608666-001-02-6, BRD-K75608666-001-03-4, InChI=1/C8H8O3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3,(H,10,11
ID: 2508
InChIKey: WSXKZIDINJKWPM-IBGZLQDMSA-N
SMILES: CC(CCC=C(C)C)NC.CC(CCC=C(C)C)NC.[C@@H]([C@@H]([C@H](C(=O)O)O)O)([C@@H](C(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2508



CID is 15605556
synonyms found at PubChem are:
Isometheptene mucate (USP), Isometheptene mucate [USP], NCGC00017158-02, Isometheptene Mucate, USP, DSSTox_CID_28788, DSSTox_RID_83057, UNII-8O120FDS6P, DSSTox_GSID_48862, SCHEMBL94782, 8O120FDS6P, CHEMBL2355839, DTXSID8048862, Tox21_113355, CAS-7492-31-1, D07097
ID: 2729
InChIKey: YNVGQYHLRCDXFQ-XGXHKTLJSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2729



CID is 5857
synonyms found at PubChem are:
LYNESTRENOL, 52-76-6, Linestrenol, Ethinylestrenol, Ethynylestrenol, Lynoestrenol, Orgametril, Orgametrol, Exluton, Endometril, Exlution, Exlutona, Orgametil, 3-Desoxynorlutin, Ethynloestrenol, Exluten, Lynenol, Lynstranol, Ethinyloestranol, Ethinyl oestrenol, Org 485-50, IND 1006, Linestrenolo [DCIT], NSC-37725, 17alpha-Ethynylestrenol, 17-alpha-Ethynylestrenol, 17-alpha-Ethynyloestrenol, UNII-N2Z8ALG4U5, Linestrenol [INN-Spanish], Lynestrenolum [INN-Latin], CCRIS 9093, EINECS 200-151-4, Lynoestrenol [Progestins], NSC 37725, 17.alpha.-Ethynylestrenol, 19-Norpregn-4-en-20-yn-17-ol, (17alpha)-, Estr-4-en-17beta-ol, 17-ethynyl-, N2Z8ALG4U5, 17-alpha-Ethynylestr-4-en-17-beta-ol, delta4-17alpha-Ethinylestren-17beta-ol, 17-alpha-Ethynyloestr-4-en-17-beta-ol, 17-alpha-Ethinyl-17-beta-hydroxyestr-4-ene, 19-Nor-17alpha-pregn-4-en-20-yn-17-ol, 17-alpha-Ethinyl-17-beta-hydroxyoestr-4-ene, CHEBI:31790, 17-alpha-Ethynil-delta-4-estrene-17-beta-ol, (17-alpha)-19-Norpregn-4-en-20-yn-17-ol, delta(sup 4)-17-alpha-Ethinylestren-17-beta-ol, delta(sup 4)-17-alpha-Ethinyloestren-17-beta-ol, NSC37725, 19-Norpregn-4-en-20-yn-17-ol, (17.alpha.)-, (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol, 19-norpregn-4-en-20-yn-17alpha-ol, Estr-4-en-17.beta.-ol, 17-ethynyl-, 19-Nor-17-alpha-pregn-4-en-20-yn-17-ol, 19-Nor-17.alpha.-pregn-4-en-20-yn-17-ol, .DELTA.4-17.alpha.-Ethinylestren-17.beta.-ol, 19 Norpregn-4-en-20-yn-17-ol, (17alpha)-, Linesterol, Linestrenolo, Lynestrenolum, Lynestrenol [USAN:INN:JAN], HSDB 7899, (17alpha)-17-ethynylestr-4-en-17-ol, Lynestrenol [USAN:INN:BAN:JAN], Prestwick_533, AC1L1LAE, Prestwick0_000095, Prestwick1_000095, Prestwick2_000095, Prestwick3_000095, Lynestrenol (JAN/USAN), SCHEMBL37816, BSPBio_000050, SPBio_001989, 17-Ethynylestr-4-en-17-ol, BPBio1_000056, CHEMBL2107431, YNVGQYHLRCDXFQ-XGXHKTLJSA-N, HMS1568C12, HMS2095C12, HMS3712C12, BCP04136, NSC73879, ZINC3875355, LMST02030127, NSC-73879, AKOS024462708, 19-Nor-4-pregnen-20-yn-17beta-ol, CCG-220095, DB12474, LS-7125, NCGC00179676-01, AJ-46418, AK161684, AN-41632, SC-47263, L0246, ST24047514, 19-Norpregn-4-en-20-yn-17-ol,(17a)-, C13037, D01580, 052L766, 19-Nor-17alpha-pregn-4-en-20-yn-17-ol (8CI)
ID: 2774
InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N
SMILES: C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2774



CID is 51082
synonyms found at PubChem are:
Mitoxantrone hydrochloride, Mitoxantrone dihydrochloride, 70476-82-3, Mitoxantrone HCl, Novantron, Novantrone, Immunex, Bisantrone, CL-232315, UNII-U6USW86RD0, DHAD, Mitoxantrone (dihydrochloride), CCRIS 2592, HSDB 6543, EINECS 274-619-1, NSC 301739, U6USW86RD0, 1,4-dihydroxy-5,8-bis-[2-(2-hydroxyethylamino)ethylamino]anthraquinone 2hcl, CL 232315, Mitozantrone hydrochloride, CHEBI:50727, MITOXANTHRONE HYDROCHLORIDE, novatrone, 1,4-Dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthracene-9,10-dione dihydrochloride, CL 232,315, NSC-301739, 1,4-Dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthraquinone dihydrochloride, DSSTox_CID_25173, DSSTox_RID_80722, DSSTox_GSID_45173, 1,4-Dihydroxy-5,8-bis-[2-(2-hydroxyethylamino)ethylamino]anthraquinone dihydrochloride, 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]anthraquinone dihydrochloride, 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dihydrochloride, 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-, dihydrochloride, 65271-80-9 (Parent), NCGC00015693-02, CAS-70476-82-3, Onkotrone, Ralenova, Eslep, SR-01000076001, mitoxanthrone hcl, Mitoxantrone Dihcl, Novantron (TN), 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione dihydrochloride, 1,4-dihydroxy-5,8-bis(2-(2-hydroxyethylamino)ethylamino)anthracene-9,10-dione dihydrochloride, 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride, Prestwick_571, ACMC-20enxy, Mitoxantrone hydrochloride [USAN:JAN], Mitoxantrone hydrochloride [USAN:USP:JAN], AC1L1AED, Mitroxantrone Hydrochloride, SCHEMBL3928, NSC-310739;Novantrone, SPECTRUM1503278, C22H28N4O6.2HCl, C22H30Cl2N4O6, AC1Q3B38, CHEMBL1417019, DTXSID0045173, CTK8F1285, KS-00000XLU, MolPort-003-665-506, ZAHQPTJLOCWVPG-UHFFFAOYSA-N, HMS1569M11, HMS1922O21, BCP23424, dhaq dihydrochloride 65271-80-9, Tox21_110197, Tox21_500779, CCG-39938, HY-13502A, MFCD00242943, s2485, Mitoxantrone hydrochloride (JAN/USP), AKOS015895228, Tox21_110197_1, AC-1591, BCP9000932, CS-2525, LP00779, NSC-310739, NCGC00015693-09, NCGC00094116-01, NCGC00094116-02, NCGC00094116-03, NCGC00094116-04, NCGC00261464-01, AS-13162, BC215535, H492, LS-20325, BCP0726000265, AB0013075, AB2000351, TL8004973, TX-017757, EU-0100779, ST24048109, Mitoxantrone dihydrochloride, >=97% (HPLC), D02166, M 6545, X-2300, 271M809, I06-0260, SR-01000076001-1, SR-01000076001-8, W-104553, Z2569867923, Mitoxantrone dihydrochloride pound>>Mitozantrone dihydrochloride, 70476-82-3,65271-80-9(freebase),70711-41-0(diacetate), Mitoxantrone hydrochloride, European Pharmacopoeia (EP) Reference Standard, 1,4-Dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino-ethyl)amino)anthraquinone dihyrochloride, 1,4-dihydroxy-5,8-bis-[[2-(2-hydroxyethylamino)ethyl]amino]-anthraquinone dihydrochloride, 1,4-dihydroxy-5,8-bis-[2-(2-hydroxyethylamino)ethylamino]anthraquinonedihydrochloride, 1,4-dihydroxy-5,8-bis[[2-(2-hydroxyethylamino)ethyl]amino]anthraquinone dihydrochloride, Mitoxantrone hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride, AKOS015896216, AKOS015896367, FT-0628954, A835043, I06-1581, I06-1952, 1,4-bis[2-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione; hydron; dichloride, 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione; hydron; dichloride
ID: 649
InChIKey: FUSNMLFNXJSCDI-UHFFFAOYSA-N
SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 649



CID is 5510
synonyms found at PubChem are:
tolnaftate, 2398-96-1, Tolnaphthate, Tinactin, Tonoftal, Sporiline, Tinaderm, Tolsanil, Aftate, Chinofungin, Dermoxin, Focusan, Tinavet, Pitrex, Naphthiomate T, Phytoderm, Tolnaftato, Tolnaftatum, Timoped, Tritin, HI-Alazin, Fungistop, Sorgoa, Dungistop, Tniaderm, Separin, Tolnaftato [DCIT], Naphthiomate-T, Hi-alarzin, O-2-Naphthyl m,N-dimethylthiocarbanilate, Tolnaftatum [INN-Latin], Sch 10144, 2-Naphthyl N-methyl-N-(3-tolyl)thionocarbamate, Tolnaftato [INN-Spanish], Genaspore cream, Tinactin powder, Tinavet (Veterinary), Tinactin cream, Pitrex cream, Ting Products, Tinactin solution, Zeasorb-AF powder, Tinactin (TN), Prestwick_472, Separin (TN), NP-27 Solution, Tinactin plus powder, Dr. Scholl's athlete's foot spray, Ting antifungal cream, NP-27 Powder, m,N-Dimethylthiocarbanilic acid O-2-naphthyl ester, Ting antifungal powder, NP-27 Cream, Tinactin aerosol liquid, Tinactin aerosol powder, NP-27 Spray Powder, Tinactin jock itch cream, Aftate for jock itch gel, Methyl (3-methylphenyl)carbamothioic acid O-2-naphthalenyl ester, Tinactin plus aerosol powder, Ting antifungal spray liquid, Ting antifungal spray powder, Carbamothioic acid, methyl(3-methylphenyl)-, O-2-naphthalenyl ester, Tolnaftate(USAN), UNII-06KB629TKV, Carbanilic acid, m,N-dimethylthio-, O-2-naphthyl ester, Carbanilic acid, N,m-dimethylthio-, O-2-naphthyl ester, Aftate for athlete's foot gel, NSC 233648, TOLNAFRATE, Tinactin jock itch spray powder, MLS000028526, Tinactin jock itch aerosol powder, Tolnaftate [USAN:BAN:INN:JAN], Tolnaftate [USAN:INN:BAN:JAN], Aftate for jock itch sprinkle powder, EINECS 219-266-6, Tolnaftate (JP14/USP), Tolnaftate (JP15/USP), BRN 2752620, O-2-Naphthyl N,N-dimethylthiocarbanilate, SMR000058288, C19H17NOS, Aftate for jock itch aerosol spray powder, Tinactin antifungal deodorant powder aerosol, 06KB629TKV, CHEBI:9620, O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate, FUSNMLFNXJSCDI-UHFFFAOYSA-N, N-methyl-N-(3-methylphenyl)-1-naphthalen-2-yloxy-methanethioamide, Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl ester, O-2-naphthyl methyl(3-methylphenyl)carbamothioate, NCGC00016610-01, Aftate for athlete's foot sprinkle powder, Methyl-[3-methylphenyl]-carbamothioic acid O-2-naphthyl ester, CAS-2398-96-1, Aftate for athlete's foot aerosol spray liquid, Aftate for athlete's foot aerosol spray powder, DSSTox_CID_22477, DSSTox_RID_80034, DSSTox_GSID_42477, O-2-Naphthyl methyl(3-methylphenyl)thiocarbamate, 94256-64-1, o-(2-Naphthyl) methyl(3-methylphenyl)thiocarbamate, O-(2-naphthyl) N-methyl-N-(m-tolyl)carbamothioate, W-107363, O-naphthalen-2-yl methyl(3-methylphenyl)carbamothioate, Breezee, Genaspor, Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester, Micoisdin, O-Naphthalen-2-yl N-Methyl-N-(3-Methylphenyl)Thiocarbamate, Tinatox, Ting, ZeaSorb, N-Methyl-(3-methylphenyl)-carbamothioic acid, O-2-naphthalenyl ester, N-methyl-N-(3-methylphenyl)-1-(naphthalen-2-yloxy)methanethioamide, Ony Clear, Ony-Clear, Tolnaftat Purder N, Purder N, Tolnaftat, SR-01000003084, Tolnaflate, NP27, Tolnaftate-10KG, Absorbine (TN), NP 27, Carbamothiolic Acid, Genaspor (TN), Aftate (TN), Odor Eaters (TN), Scholl (TN), Lamasil AF (TN), Tolnaftate [USAN:USP:INN:BAN:JAN], Ting (TN), Spectrum_000963, N-dimethylthiocarbanilate, Tolnaftate Douglas Brand, Opera_ID_1698, Prestwick0_000070, Prestwick1_000070, Prestwick2_000070, Prestwick3_000070, Spectrum2_000950, Spectrum4_000360, Spectrum5_001000, Tolnaftate Schering Brand, Essex Brand of Tolnaftate, Isdin Brand of Tolnaftate, D02NTO, Zenith Brand of Tolnaftate, AC1L1KI4, Bioglan Brand of Tolnaftate, cid_5510, Douglas Brand of Tolnaftate, Insight Brand of Tolnaftate, SCHEMBL3520, Stiefel Brand of Tolnaftate, Chinosol Brand of Tolnaftate, Schering Brand of Tolnaftate, Thompson Brand of Tolnaftate, BSPBio_000259, KBioGR_000799, KBioSS_001443, MLS001146910, ARONIS24597, CHEMBL83668, DivK1c_000334, SPECTRUM1500583, SPBio_000920, SPBio_002180, Pedinol Brand 1 of Tolnaftate, Pedinol Brand 2 of Tolnaftate, BPBio1_000285, Tolnaftate (JP15/USP/INN), Tolnaftate (JP17/USP/INN), Wernigerode Brand of Tolnaftate, DTXSID3042477, BDBM39349, CTK5H6131, HMS501A16, KBio1_000334, KBio2_001443, KBio2_004011, KBio2_006579, KS-00000ZUQ, ZINC57522, MolPort-002-893-958, NINDS_000334, HMS1568M21, HMS1921E21, HMS2092O05, HMS2095M21, HMS2231O21, HMS3373P10, HMS3655D15, HMS3712M21, NP 27 (TN), Pharmakon1600-01500583, Carter Wallace Brand of Tolnaftate, BCP12071, HY-B0370, KS-000046KG, Tox21_110521, Tox21_301363, MFCD00056611, NSC233648, NSC757355, s2058, SCH-10144, STL069548, AKOS005111014, Schering-Plough Brand 1 of Tolnaftate, Schering-Plough Brand 2 of Tolnaftate, Tox21_110521_1, AC-5548, API0004445, CCG-212827, CS-2427, DB00525, KS-5115, MCULE-6942707513, NSC-233648, NSC-757355, IDI1_000334, NCGC00016610-02, NCGC00016610-03, NCGC00016610-04, NCGC00016610-05, NCGC00016610-07, NCGC00016610-08, NCGC00023506-03, NCGC00255761-01, AN-10909, CC-35091, LS-51199, Q770, SC-16758, ZB002142, Carbamothioic acid, O-2-naphthalenyl ester, SBI-0051538.P002, AB2000462, TR-011103, AB00052111, FT-0603605, D00381, K-6488, O-naphthalen-2-yl methyl(m-tolyl)carbamothioate, AB00052111_17, AB00052111_18, N-Dimethylthiocarbanilic acid O-2-naphthyl ester, 398T961, C-19112, O-(naphthalen-2-yl) methyl(m-tolyl)carbamothioate, Carbanilic acid,m-dimethylthio-, O-2-naphthyl ester, Carbanilic acid,N-dimethylthio-, O-2-naphthyl ester, SR-01000003084-2, SR-01000003084-4, BRD-K44273375-001-04-5, BRD-K44273375-001-14-4, BRD-K44273375-001-23-5, O-(2-Naphthyl) methyl(3-methylphenyl)thiocarbamate #, Methyl(3-methylphenyl)carbamothioic Acid O-2-Naphthyl Ester, N-methyl-N-(m-tolyl)thiocarbamic acid O-(2-naphthyl) ester, Tolnaftate, European Pharmacopoeia (EP) Reference Standard, Tolnaftate, United States Pharmacopeia (USP) Reference Standard, N-methyl-N-(3-methylphenyl)carbamothioic acid O-(2-naphthalenyl) ester, Tolnaftate, Pharmaceutical Secondary Standard; Certified Reference Material, Tolnaftate for system suitability, European Pharmacopoeia (EP) Reference Standard
ID: 773
InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N
SMILES: CC1=C(C(=C2CC[C@@](OC2=C1C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 773



CID is 14985
synonyms found at PubChem are:
VITAMIN E, alpha-Tocopherol, D-alpha-Tocopherol, 59-02-9, 5,7,8-Trimethyltocol, (+)-alpha-Tocopherol, (R,R,R)-alpha-Tocopherol, Phytogermine, Eprolin, (2R,4'R,8'R)-alpha-Tocopherol, dl-a-Tocopherol, Aquasol E, a-Tocopherol, Tocopherol alpha, a-Vitamin E, 10191-41-0, alpha-Tocopherol, D-, (+)-|A-Tocopherol, 2074-53-5, Vitamin Ea, Mixed tocopherols, (2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL, D-alpha tocopherol, Syntopherol, Denamone, Viteolin, Esorb, Tocopherol (R,S), UNII-N9PR3490H9, alpha Tocopherol, 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, Evitaminum, Profecundin, Waynecomycin, Almefrol, Emipherol, Ephanyl, Epsilan, Etamican, Tokopharm, Vascuals, Viprimol, Vitayonon, Etavit, Ilitia, Verrol, Evion, alpha-Tokoferol, BPBio1_000362, alpha-Vitamin E, Vitamin E alpha, Vitaplex E, Eprolin S, Viterra E, CHEBI:18145, E Prolin, Spavit E, GVJHHUAWPYXKBD-IEOSBIPESA-N, ido-E, Endo E, N9PR3490H9, Vita E, EINECS 215-798-8, Lan-E, Med-E, (R)-2,5,7,8-Tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-ol, Antisterility vitamin, (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, alpha-Tocopherol acid, Tenox GT 1, 1406-18-4, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-, Rhenogran Ronotec 50, Vi-E, Covitol F 1000, alpha-Tocopherol, DL-, E 307 (tocopherol), (+-)-alpha-Tocopherol, DSSTox_CID_6339, (all-R)-alpha-Tocopherol, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, DSSTox_RID_78103, DSSTox_GSID_26339, 18920-62-2, E-Oil 1000, CCRIS 3588, CCRIS 5853, HSDB 2556, .alpha.-Tocopherol, EINECS 200-412-2, EINECS 233-466-0, NSC 20812, (2R)-2-((4R,8R)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-ol, BRN 0094012, CAS-59-02-9, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2R-(2R*(4R*,8R*)))-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-, SMR000471844, VIV, E 307, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, Phytogermin, Daltose, Palmvtee, alpha-Tocoferol, Vitec, (+-)-Med-E, Vitamin Ealpha, a-D-Tocopherol, Pheryl-E, Vita plus E, Amino-Opti-E, Gordo-Vite E, d-..-Tocopherol, alpha-D-Tocopherol, NCGC00016688-02, Vitamin E, liquid, (+)--tocopherol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-, E-Vitamin succinate, Prestwick_653, EINECS 218-197-9, .alpha.-Vitamin E, (+)-a-Tocopherol, NSC 82623, RRR-alpha-tocopherol, RRR-alpha-tocopheryl, Vitamin E (liquid), Vitamin E [USP], ()-alpha-Tocopherol, delta-alpha-tocopherol, alpha-delta-Tocopherol, E-Complex-600, Vitamin E (D-form), CHEMBL47, (R,R,R)-a-Tocopherol, Prestwick3_000404, Vitamin Plus E Softgells, DL-all-rac- -Tocopherol, (+)-.alpha.-Tocopherol, (+/-)-alpha-Tocopherol, all-rac-alpha-Tocopherolum, .Alpha.-tocopherol, DL-, bmse000600, EC 200-412-2, AC1L24WT, AC1Q2QG9, E-200 I.U. Softgels, SCHEMBL3097, DL-all-rac-alpha-Tocopherol, UNII-H4N855PNZ1, BIDD:PXR0174, BSPBio_000328, MLS001066396, MLS001335981, MLS001335982, BIDD:ER0562, T1539_SIGMA, H4N855PNZ1, Jsp004249, .ALPHA.-TOCOPHEROL, D-, DTXSID0026339, (2R,4'R,8'R)-a-Tocopherol, Vitamin E (DL-alpha-Tocopherol), ((addition))-(alpha)-Tocopherol, (2R,4'R,8'R)-2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1- -benzopyran-6-ol, MolPort-000-735-907, HMS2096A10, HMS2231G08, DL-alpha-Tocopherol, 97% 50g, HY-N0683, ZINC4095858, Tox21_110563, Tox21_113208, Tox21_202081, LMPR02020001, MFCD00006848, MFCD00072045, AKOS004910417, CS-8161, DB00163, LS-7727, MCULE-3684036705, NCGC00142625-01, NCGC00142625-04, NCGC00142625-05, NCGC00142625-06, NCGC00142625-07, NCGC00142625-10, NCGC00259630-01, (2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, AJ-47974, AK305272, AN-22333, AS-13990, E307, M349, P500, SC-18444, SC-19194, ST073358, AX8156561, KB-308953, LS-173092, TR-000459, FT-0600386, FT-0624406, C02477, d-alpha, d-beta, d-gamma & d-delta tocopherols, I06-2201, I14-8436, Q-201932, W-107596, W-109164, I14-16780, 07AA93F0-3339-4EEC-B50B-ADB70F657087, UNII-7QWA1RIO01 component GVJHHUAWPYXKBD-IEOSBIPESA-N, UNII-N53I4V2IA6 component GVJHHUAWPYXKBD-IEOSBIPESA-N, UNII-R0ZB2556P8 component GVJHHUAWPYXKBD-IEOSBIPESA-N, (+)-alpha-Tocopherol, from vegetable oil, Type V, ~1000 IU/g, (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol, (+)-alpha-Tocopherol, Type VI, from vegetable oil, neat (liquid, >=0.88M based on potency, density and molecular wt.), BioReagent, suitable for insect cell culture, >=1000 IU/g, (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, (R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol, 11105-14-9, 121854-78-2, 2,5,7,8-Tetramethyl-2-(4 inverted exclamation marka,8 inverted exclamation marka,12 inverted exclamation marka-trimethyltridecyl)-6-chromanol, 21-59-0, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 2R- 2R*(4R*,8R*) -, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2R*(4R*,8R*))-(+-)- (9CI), 364-49-8
ID: 1102
InChIKey: JPMYFOBNRRGFNO-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1102



CID is 5281617
synonyms found at PubChem are:
Genkwanin, 437-64-9, Gengkwanin, 4',5-Dihydroxy-7-methoxyflavone, 5,4'-Dihydroxy-7-methoxyflavone, 7-O-Methylapigenin, 7-Methylapigenin, Apigenin 7-methyl ether, Puddumetin, Gonkwanin, UNII-5K3I5D6B2B, 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 5K3I5D6B2B, CHEMBL210635, CHEBI:75718, 4'',5-dihydroxy-7-methoxyflavone, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one, 4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 7-Methoxyapigenin, Henquanin, 7'O-methyl-apigenin, ACMC-20amrz, AC1NQYQP, Apigenin-7-methylether, Spectrum_000330, apigenin-7-methyl ether, SpecPlus_000835, Spectrum2_001355, Spectrum3_001401, Spectrum4_001667, Spectrum5_000573, Apigenin 7-O-Methyl Ether, BSPBio_003042, KBioGR_002193, KBioSS_000810, DivK1c_006931, Genkwanin, analytical standard, SCHEMBL866123, SPBio_001569, 4,5-Dihydroxy-7-methoxyflavone, Genkwanin, >=98% (HPLC), CTK4I7720, KBio1_001875, KBio2_000810, KBio2_003378, KBio2_005946, KBio3_002262, DTXSID80195908, JPMYFOBNRRGFNO-UHFFFAOYSA-N, MolPort-003-665-822, 4',5-dihydroxy-7-methoxy flavone, HY-N0731, ZINC5732375, 4'',5-dihydroxy-7-methoxy flavone, BDBM50187658, CCG-38838, LMPK12111018, AKOS015896775, Flavone, 4',5-dihydroxy-7-methoxy-, MCULE-4718928065, NCGC00178332-01, 4CN-1073, ST057642, DB-051163, TC-169190, CS-0009744, FT-0617186, N2092, W1623, 4',5-Dihydroxy-7-methoxyflavone, AldrichCPR, C10046, C-57765, I07-0230, BRD-K29160894-001-02-9, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chromen-4-one, 5-Hydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chromen-4-one, 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one #
ID: 1392
InChIKey: MLRLSLPKGJJDGV-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2O)O)OC)C3=CC(=C(C(=C3)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1392



CID is 5781146
synonyms found at PubChem are:
SPBio_000835, AC1NXHQS, SpecPlus_000141, Spectrum2_000848, DivK1c_006237, KBio1_001181, CCG-40310, 2-ETHOXYCARBONYL-5,7-DIHYDROXY-8,3',4',5'-TETRAMETHOXYISOFLAVONE, ethyl 5,7-dihydroxy-8-methoxy-4-oxo-3-(3,4,5-trimethoxyphenyl)chromene-2-carboxylate
ID: 1405
InChIKey: MPHPHYZQRGLTBO-UHFFFAOYSA-N
SMILES: CCCC1C(=O)N2C3=C(C=CC(=C3)C)N=C(N2C1=O)N(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1405



CID is 26098
synonyms found at PubChem are:
Azapropazone, APAZONE, Cinnopropazone, Prolixan, Azapropazona, Azapropazonum, Cinnamin, Rheumox, Azapropazon, Mitrolan, Sinnamin, Prolix, Xani, 13539-59-8, Azapropazone (anhydrous), AHR-3018, Prolixan 300, MI 85, AHR 3018, Apazone [USAN], Azapropazon [German], Mi-85, NSC-102824, Azapropazone dihydrate, Azapropazonum [INN-Latin], Azapropazona [INN-Spanish], NSC 102824, 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione, C16H20N4O2, 3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine, EINECS 236-913-8, BRN 0623763, 1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine, MLS002703748, CHEBI:38010, Apazone (USAN), Azapropazone (INN), Azapropazone [INN], NSC102824, 1H-Pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-propyl-, 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, Azapropazon (German), 1H-Pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-propyl-, 5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione, SMR001233401, NCGC00016701-01, Prolixan (TN), CAS-13539-59-8, Tolyprin (Salt/Mix), AC1L1AEO, Prestwick0_001003, Prestwick1_001003, Prestwick2_001003, Prestwick3_001003, D01EQG, SCHEMBL3190, DSSTox_CID_23735, DSSTox_RID_80859, NCIOpen2_007171, DSSTox_GSID_45408, BSPBio_001125, MLS002154093, Apazone dihydrate (Salt/Mix), SPBio_003006, BPBio1_001239, CHEMBL1565476, DTXSID6045408, MPHPHYZQRGLTBO-UHFFFAOYSA-N, HMS1571I07, HMS2098I07, HMS2231L14, HMS3372M10, HMS3715I07, 22304-30-9 (di-hydrate), Tox21_110569, AKOS015914210, API0006579, CCG-221003, NCGC00179297-01, SC-43501, 1,2-(propylmalonyl)-1,2,4-benzotriazine, LS-128954, AB00513995, Y1648, D02966, SR-01000838825, SR-01000838825-2, I14-44468, WLN: T B566 BNV EVN HN DHJ D3 GN1&1 L1, 3-Dimethylamino-7-methyl-1,2-dihydro-1,2,4-benzotriazine, 3-Dimethylamino-7-methyl-1-2-(N-propylmalonyl)-1,2,4-benzotriazine, 1,2-Dihydro-3-(dimethylamino)-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine, 1H-Pyrazolo[1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamine)-9-methyl-2-propyl-, 1H-Pyrazolo[1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-propyl-, 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2,4]benzotriazine-1,3(2H)-dione, 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2,4]benzotriazine-1,3(2H)dione, 5-(dimethylamino)-9-methyl-2-propyl-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione, 1H-Pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione, 5-(dimethylamine)-9-methyl-2-propyl-
ID: 1420
InChIKey: MSIJLVMSKDXAQN-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1420



CID is 62413
synonyms found at PubChem are:
CHLORCYCLIZINE HYDROCHLORIDE, CHLORCYCLIZINE HCl, Histantin, Eramide, Perazil, 1620-21-9, Di-Paralene, Chlorcyclizinium chloride, 14362-31-3, Chlorcyclizine chloride, Chlorcyclizine monohydrochloride, EINECS 238-335-1, NSC 169496, Chlorcyclizine (hydrochloride), 1-(p-Chlorobenzhydryl)-4-methylpiperazine monohydrochloride, 1-(p-Chloro-alpha-phenylbenzyl)-4-methylpiperazine monohydrochloride, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, monohydrochloride, (1-[(4-Chlorophenyl)phenyl-methyl]-4-methylpiperazine), Di-Paralene monohydrochloride, SMR001233306, Chlorcylizine, chlorcyclizinehcl, 1-((4-Chlorophenyl)(phenyl)methyl)-4-methylpiperazine hydrochloride, 1-[(4-chlorophenyl)(phenyl)methyl]-4-methylpiperazine hydrochloride, 1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine;hydrochloride, SR-05000001920, Chlorcyclizine hydrochloride [USP], Prestwick_967, component of Fedrazil, Ah-289 hydrochloride, Diparalene hydrochloride, NCGC00016589-01, CAS-1620-21-9, AC1L1X2Q, Chlorocyclizine hydrochloride, DSSTox_CID_25360, DSSTox_RID_80825, DSSTox_GSID_45360, MLS002153967, MLS006010796, SCHEMBL321657, CHEMBL1889091, DTXSID7045360, CTK8F8588, MolPort-003-912-067, MSIJLVMSKDXAQN-UHFFFAOYSA-N, HMS1570M13, Pharmakon1600-01500175, 1-(p-Chloro-alpha-phenylbenzyl)-4-methylpiperazine hydrochloride, Tox21_110511, NSC169496, NSC756678, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride, Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-methyl-, hydrochloride, AKOS022181227, WLN: T6M DNTJ DYR&R DG &GH, API0001953, CCG-212523, HY-112067A, MCULE-3598783218, NSC-169496, NSC-756678, 4CA-0373, WLN: T6N DNTJ AYR&R DG& D &GH, LS-111212, CS-0062684, FT-0664522, FT-0697779, V1811, J-009887, SR-05000001920-3, 1-(p-Chlorobenzhydryl)-4-methylpiperazine hydrochloride, 1-(p-Chloro-.alpha.-phenylbenzyl)-4-methylpiperazine hydrochloride, 1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine hydrochloride, Chlorcyclizine Hydrochloride 1.0 mg/ml in Methanol (as free base), Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-methyl-, monohydrochloride, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, monohydrochloride (9CI), Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-methyl-, monohydrochloride (8CI), AKOS015896583, I06-2393
ID: 1440
InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N
SMILES: CCNC1=NC(=NC(=N1)Cl)NC(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1440



CID is 2256
synonyms found at PubChem are:
atrazine, 1912-24-9, Gesaprim, Chromozin, Oleogesaprim, Aktikon, Argezin, Atazinax, Atranex, Atrasine, Atrazin, Fenamin, Fenatrol, Gesoprim, Hungazin, Pitezin, Primatol, Primaze, Radazin, Strazine, Zeazine, Aatrex, Candex, Cyazin, Inakor, Vectal, Wonuk, Zeazin, Cekuzina-T, Actinite PK, Aktinit A, Atratol A, Aktikon PK, Aktinit PK, Weedex A, Crisatrina, Crisazine, Fenamine, Aatram, Akticon, Atrataf, Atratol, Griffex, Radizin, Zeapos, Atred, Atrex, Primatol A, Hungazin PK, Aatrex nine-O, Vectal SC, Herbatoxol, Zeopos, Triazine A 1294, Aatrex 4L, Farmco atrazine, Gesaprim 50, Aatrex 80W, Aneldazin, Gesaprin, Radizine, Azoprim, Maizina, Geigy 30,027, Shell atrazine herbicide, 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine, Hungazin (VAN), Aatram 20G, Ceasin 50, Crisamina, Farmozine, Laddock, Mebazine, Fogard, 2-Chloro-4-ethylamino-6-isopropylamino-s-triazine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, 2-Chloro-4-ethylamineisopropylamine-s-triazine, 2-Ethylamino-4-isopropylamino-6-chloro-s-triazine, A 361, Aatrex 4LC, Atrazine [ANSI:BSI:ISO], Caswell No. 063, Atraflow, Primoleo, Zeaphos, Attrex, 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine, Atraflow plus, s-Triazine, 2-chloro-4-(ethylamino)-6-(isopropylamino)-, UNII-QJA9M5H4IM, G 30027, Radazin T, Atrazine 4l, Griffex 4l, Atrazine 80W, Azinotox 500, CCRIS 1025, HSDB 413, 1-Chloro-3-ethylamino-5-isopropylamino-s-triazine, 2-Chloro-4-(2-propylamino)-6-ethylamino-s-triazine, AI3-28244, s-Triazine, 2-chloro-4-ethylamino-6-isopropylamino-, 2-Aethylamino-4-chlor-6-isopropylamino-1,3,5-triazin, MXWJVTOOROXGIU-UHFFFAOYSA-N, 1-Chloro-3-ethylamino-5-isopropylamino-2,4,6-triazine, 6-chloro-N-ethyl-N'-isopropyl-1,3,5-triazine-2,4-diamine, EINECS 217-617-8, 2-Chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine, 6-Chloro-N2-ethyl-N4-isopropyl-1,3,5-triazine-2,4-diamine, QJA9M5H4IM, 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO -1,3,5-TRIAZINE, EPA Pesticide Chemical Code 080803, NSC 163046, C8H14ClN5, BRN 0612020, 2-Chloro-4-(ethylamino)-6-(isopropylamino)-s-triazine, CHEBI:15930, 2-Aethylamino-4-chlor-6-isopropylamino-1,3,5-triazin [German], 2-Aethylamino-4-isopropylamino-6-chlor-1,3,5-triazin [German], 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(1-methylethyl)-, 2-Aethylamino-4-isopropylamino-6-chlor-1,3,5-triazin, 1-Chloro-3-(ethylamino)-5-(isopropylamino)-s-triazine, 2-Chloro-4-(2-propylamino)-6-(ethylamino)-s-triazine, 6-Chloro-4-(ethylamino)-2-(isopropylamino)-s-triazine, 2-CHLORO-4-ETHYLAMINO-6-ISOPROPYLAMINO-sym-TRIAZINE, 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO-1,3,5-TRIAZINE, 102029-43-6, DSSTox_CID_112, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)- (9CI), DSSTox_RID_75374, DSSTox_GSID_20112, Atrazine, analytical standard, 2-chloro-6-ethylamino-4-isopropylamino-1,3,5-triazine, 1-Chloro-3-(ethylamino)-5-(isopropylamino)-2,4,6-triazine, 6-Chloro-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine, 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, SMR000255992, CAS-1912-24-9, Crisazina, Cyazine, Zeapho, Fermco atrazine, [4-chloro-6-(ethylamino)(1,3,5-triazin-2-yl)](methylethyl)amine, Primitol A, Oleogesaprim 200, Gesaprim 500, Spectrum_001821, SpecPlus_000422, Spectrum2_001880, Spectrum3_000821, Spectrum4_000661, Spectrum5_001954, bmse000835, EC 217-617-8, AC1L1D9U, Oprea1_839865, SCHEMBL36936, BSPBio_002341, KBioGR_001061, KBioSS_002326, SPECTRUM330029, MLS000389718, MLS001055469, BIDD:ER0403, CHEMBL15063, DivK1c_006518, 2-Chloro-4-(ethylamino)-6-(isopropylamino)triazine, SPBio_001760, AC1Q31I9, DTXSID9020112, CTK6F2241, KBio1_001462, KBio2_002323, KBio2_004891, KBio2_007459, KBio3_001841, MolPort-000-476-263, HMS2541C15, HMS3604N05, BCP12774, ZINC3078958, Atrazine 100 microg/mL in Toluene, Tox21_201986, Tox21_301021, ANW-42206, CCG-39357, LS-962, MFCD00041810, NSC163046, SBB003393, STL115099, Atrazine 10 microg/mL in Cyclohexane, AKOS001023901, AKOS003625798, AM84660, Atrazine 10 microg/mL in Acetonitrile, DB07392, MCULE-1965771911, NSC-163046, Atrazine 100 microg/mL in Acetonitrile, NCGC00090784-01, NCGC00090784-02, NCGC00090784-03, NCGC00090784-04, NCGC00090784-05, NCGC00090784-06, NCGC00090784-07, NCGC00090784-08, NCGC00090784-09, NCGC00090784-10, NCGC00254923-01, NCGC00259535-01, AC-12050, AC-12056, AN-25532, AS-13785, S334, SC-79745, WLN: T6N CN ENJ BMY1&1 DM2 FG, KB-169692, KB-169693, TR-036022, Atrazine, PESTANAL(R), analytical standard, FT-0602866, FT-0662335, ST50112804, C06551, J10310, 33270-EP2274983A1, 33270-EP2305655A2, 33270-EP2305658A1, 33270-EP2305662A1, 33270-EP2311815A1, 33270-EP2371823A1, 029A436, A813475, AG-668/02857017, 2-Aethylamino-4-chlor-6-isopropylamino-1,5-triazin, 2-chloro-4-ethyl-amino-6-isopropylamino-s-triazine, I14-1570, J-012357, Atrazine, certified reference material, TraceCERT(R), BRD-K45535217-001-02-2, 1-Chloro-3-(ethylamino)-5-(isopropylamino)-2,6-triazine, 2-Chloro-4-(ethylamino)-6-(isopropylamino)-1,5-triazine, Atrazine solution 1000 mug/mL in methyl tert-butyl ether, 1,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, 2-Chloro-4-(ethylamino)-6-[(prop-2-yl)amino]-1,3,5-triazine, 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine, 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,5-triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine, 6-Chloro-N4-ethyl-N2-(prop-2-yl)-1,3,5-triazine-2,4-diamine, 6-chloro-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine, N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-isopropylamine, N2-ETHYL-N4-ISOPROPYL-6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE, 6-chloro-4-N-ethyl-2-N-(propan-2-yl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-diimine, Atrazine solution, 100 mug/mL in methanol, PESTANAL(R), analytical standard, Atrazine solution, certified reference material, 1000 mug/mL in methyl tert-butyl ether, 11121-31-6, 12040-45-8, 12797-72-7, 39400-72-1, 69771-31-9, 93616-39-8
ID: 1502
InChIKey: NOIIUHRQUVNIDD-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=NC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1502



CID is 4472
synonyms found at PubChem are:
Nialamide, Nialamid, Niamidal, Niaquitil, Niamid, Niazin, Psicodisten, Novazid, Nuredal, Nyazin, Surgex, Mygal, 51-12-7, Delmoneurina, Isalizina, Espril, BEIH, Delmoneurinaesprilisalizina, Nialamida, Nialamidum, Nialamidum [INN-Latin], Nialamida [INN-Spanish], Nyezin, UNII-T2Q0RYM725, N-(2-(Benzylcarbamyl)ethylamino)isonicotinamide, P 1133, NSC 124514, CCRIS 3512, 2-(2-(Benzylcarbamyl)ethyl)hydrazide isonicotinic acid, 2-(2-(Benzylcarbamoyl)ethyl)hydrazide isonicotinic acid, N-Isonicotinyl hydrazide, EINECS 200-079-3, Lopac-N-1392, N-Benzyl-3-(2-isonicotinoylhydrazino)propanamide, N-Benzyl-beta-(isonicotinoylhydrazine)propionamide, BRN 0492941, 1-(2-(Benzylcarbamoyl)ethyl)-2-isonicotinoylhydrazine, MLS000069474, Isonicotinic acid, 2-(2-(benzylcarbamoyl)ethyl)hydrazide, N-Isonicotinoyl-N'(beta-N-benzylcarboxamidoethyl)hydrazine, T2Q0RYM725, NOIIUHRQUVNIDD-UHFFFAOYSA-N, 4-Pyridinecarboxylic acid, 2-[3-oxo-3-[(phenylmethyl)amino]propyl]hydrazide, NSC124514, 1-[2-(Benzylcarbamoyl)ethyl]-2-isonicotinoylhydrazine, Isonicotinic acid 2-((2-benzylcarbamoyl)ethyl)hydrazide, CAS-51-12-7, Isonicotinic acid, 2-[2-(benzylcarbamoyl)ethyl]hydrazide, NCGC00015726-06, SMR000059131, N(sup1)-beta-Benzylcarbamoylethyl-N(sup2)-isonicotinoylhydrazine, N(sup 1)-beta-Benzylcarbamoylethyl-N(sup 2)-isonicotinoylhydrazine, DSSTox_CID_3362, 4-Pyridinecarboxylic acid 2-(3-oxo-3-((phenylmethyl)amino)propyl)hydrazide, 4-Pyridinecarboxylic acid, 2-(3-oxo-3-((phenylmethyl)amino)propyl)hydrazide, DSSTox_RID_76991, DSSTox_GSID_23362, N-Benzyl-.beta.-(isonicotinylhydrazino)propionamide, N-Benzyl-.beta.-(isonicotinoylhydrazine)propionamide, 2-[2-(Benzylcarbamoyl)ethyl]hydrazide isonicotinic acid, Isonicitinic acid 2-[(2-benzylcarbamoyl)ethyl]hydrazide, Isonicotinic acid, 2-[2-(benzylcarbamoylethyl]hydrazide, N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide, N-Isonicotinoyl-N'-(.beta.-N-benzylcarboxamidoethyl)hydrazine, 4-Pyridinecarboxylic acid 2-[3-oxo-3-[(phenylmethyl)amino]propyl]hydrazide, Nialamide [INN:BAN], SR-01000000028, Nialamide [INN:BAN:NF], HSDB 7698, Nialamide (INN), Nialamide, 95%, Niamid (TN), nialamide (substance), NF-XIII, Opera_ID_1336, Prestwick0_001099, Prestwick1_001099, Prestwick2_001099, Prestwick3_001099, CBChromo1_000220, AC1L1I8S, AC1Q5HC8, Nucleic Acid Electrophoresis, Lopac0_000865, SCHEMBL49430, BSPBio_001178, 5-22-02-00251 (Beilstein Handbook Reference), MLS001076132, MLS001424258, SPBio_003059, WLN: T6NJ DVMM2VM1R, BPBio1_001296, CHEMBL1256841, DTXSID1023362, CHEBI:94510, CTK8G1845, MolPort-001-783-584, BDBM163693, HMS1571K20, HMS2052O21, HMS2089M13, HMS2093L10, HMS2098K20, HMS2233A06, HMS3262N11, HMS3372J15, HMS3394O21, HMS3715K20, Pharmakon1600-01505986, ACM51127, HY-B1199, ZINC1713761, Tox21_110208, Tox21_500865, 2586AH, NSC759298, AKOS003390166, Tox21_110208_1, CCG-101150, CS-4827, DB04820, LP00865, MCULE-7326088210, NC00400, NSC-124514, NSC-759298, NCGC00015726-01, NCGC00015726-02, NCGC00015726-03, NCGC00015726-04, NCGC00015726-05, NCGC00015726-07, NCGC00015726-08, NCGC00015726-09, NCGC00015726-11, NCGC00022832-03, NCGC00022832-04, NCGC00261550-01, CPD000059131, LS-84849, SAM001246861, SBI-0050840.P002, AB00384282, EU-0100865, FT-0631220, ST45022574, D07337, N 1392, AB00384282-14, AB00384282_15, AB00384282_16, C-18665, N-benzyl-3-(2-isonicotinoylhydrazinyl)propanamide, N-Benzyl- beta-[isonicotinyl-hydrazine] propionamide, N-Benzyl-3-(2-isonicotinoylhydrazino)propanamide #, N-Benzyl-beta-[isonicotinyl-hydrazine] propionamide, SR-01000000028-2, SR-01000000028-5, SR-01000000028-7, SR-01000000028-8, BRD-K12102668-001-04-0, N-benzyl-3-[(4-pyridylcarbonylamino)amino]propanamide, 2-(2-(Benzylcarbamoyl)ethyl)hydrazide, isonicotinic acid, N1-.beta.-Benzylcarbamoylethyl-N2-isonicotinoylhydrazine, Isonicotinic acid, {2-[2-(benzylcarbamoyl)ethyl]hydrazide}, Isonicotinic acid, {2-[2-(benzylcarbamoylethyl]hydrazide}, Isonicotinic acid, 2-[2- (benzylcarbamoyl)ethyl]hydrazide, N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazino]propanamide, Pyridine-4-carboxylic 2-[2-(benzylcarbamoyl)ethyl]hydrazide, 3-[[oxo(pyridin-4-yl)methyl]hydrazo]-N-(phenylmethyl)propanamide, Hydrazine, N-isonicotinoyl-N'-[beta-(N-benzylcarboxamido)ethyl]-, n(sup1)-.beta.-Benzylcarbamoylethyl-n(sup2)isonicotinoylhydrazine, N-(phenylmethyl)-3-[2-(pyridin-4-ylcarbonyl)hydrazino]propanamide, N-Benzyl-3-[N'-(1-pyridin-4-yl-methanoyl)-hydrazino]-propionamide, N-isonicotinoyl-N [ beta-(N-benzyl-carboxamido) ethyl] hydrazine, N-isonicotinoyl-N' [ beta-(N-benzyl-carboxamido) ethyl] hydrazine, 4-Pyridinecarboxylic acid, 2-(3-oxo-3-((phenylmethyl)amino)propyl)hydrazide (9CI)
ID: 1534
InChIKey: NYIZXMGNIUSNKL-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1534



CID is 68093
synonyms found at PubChem are:
Dipyrocetyl, Movirene, Pyrocat, Tosiben, Dipyrocetylum, 2,3-Bis(acetyloxy)benzoic acid, 486-79-3, Dipyrocetyl [INN:DCF], 2,3-Diacetoxybenzoic acid, UNII-EF5UVE254C, Dipyrocetylum [INN-Latin], Dipirocetilo [INN-Spanish], Benzoic acid, 2,3-bis(acetyloxy)-, EINECS 207-641-7, 2,3-diacetyloxybenzoic acid, U.C.B. 5080, EF5UVE254C, 2,3-Dihydroxybenzoic acid diacetate, NCGC00095316-01, o-Pyrocatechuic acid, diacetate (6CI,8CI), Dipirocetilo, artromialgina, UCB 5080, Dipyrocetyl (INN), Spectrum_001753, SpecPlus_000837, Spectrum2_000417, Spectrum3_001754, Spectrum4_000218, Spectrum5_001049, AC1Q61GV, DIACETYLSALICYLIC ACID, DSSTox_CID_25976, DSSTox_RID_81267, DSSTox_GSID_45976, SCHEMBL26164, BSPBio_003488, KBioGR_000855, KBioSS_002233, DivK1c_006933, SPBio_000374, AC1L290M, ZINC1316, CHEMBL1451173, DTXSID9045976, KBio1_001877, KBio2_002233, KBio2_004801, KBio2_007369, KBio3_002708, CHEBI:107635, NYIZXMGNIUSNKL-UHFFFAOYSA-N, Pharmakon1600-01503032, HY-B1179, Tox21_111504, ACM486793, CCG-39955, NSC758212, AKOS022660241, CS-4788, NSC-758212, NCGC00095316-02, CAS-486-79-3, LS-36142, D07290, AB00052432_02, SR-01000872730, SR-01000872730-1, BRD-K47608922-001-02-1
ID: 1577
InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1577



CID is 4614
synonyms found at PubChem are:
oxaprozin, 21256-18-8, Daypro, Alvo, Oxaprozine, 3-(4,5-Diphenyloxazol-2-yl)propanoic acid, 3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid, Oxaprozinum, Deflam, Oxaprozina, Voir, Oxaprozine [INN-French], Oxaprozinum [INN-Latin], Oxaprozina [INN-Spanish], Danoprox, Dayrun, WY-21743, WY-21,743, 4,5-Diphenyl-2-oxazolepropionic acid, 4,5-Diphenyl-2-oxazolepropanoic acid, Actirin, Xopane, 2-Oxazolepropanoic acid, 4,5-diphenyl-, WY 21743, NSC310839, Daypro (TN), 3-(4,5-Diphenyl-2-oxazolyl)propenoic acid, beta-(4,5-Diphenyloxazol-2-yl)propionic acid, UNII-MHJ80W9LRB, MHJ80W9LRB, NSC 310839, CHEMBL1071, CHEBI:7822, 3-(diphenyl-1,3-oxazol-2-yl)propanoic acid, C18H15NO3, 2-OXAZOLEPROPIONIC ACID, 4,5-DIPHENYL-, OFPXSFXSNFPTHF-UHFFFAOYSA-N, Oxaprozin [USAN:BAN:INN:JAN], .beta.-(4,5-Diphenyloxazol-2-yl)propionic acid, EINECS 244-296-1, NCI310839, NSC-310839, 4, 5-Diphenyl-2-oxazolepropionic acid, BRN 1083168, 3-(4,5-Diphenyl-2-oxazolyl)propanoic acid, CAS-21256-18-8, O 9637, DSSTox_CID_25118, DSSTox_RID_80684, DSSTox_GSID_45118, Apo-Oxaprozin, Rhoxal-oxaprozin, SMR000058286, SR-01000076053, oxaprosin, Durapro, Duraprost, Oxaprozi, Oxapro, Walix, Oxaprozin, solid, lyl)propenoic acid, Oxaprozin,(S), Duraprox (TN), CSC brand of oxaprozin, TRB brand of oxaprozin, Apotex brand of oxaprozin, Maybridge1_008800, Pfizer brand of oxaprozin, Prestwick0_001060, Prestwick1_001060, Prestwick2_001060, Prestwick3_001060, Spectrum2_001696, Spectrum3_001078, Spectrum4_001231, Lopac-O-9637, D0M9DC, AC1L1IK7, SCHEMBL3286, NCIStruc1_000799, NCIStruc2_000787, BIDD:PXR0149, Lopac0_000944, Oprea1_509470, BSPBio_001020, BSPBio_002696, KBioGR_001722, MLS000759535, MLS001424072, BIDD:GT0438, SPECTRUM1505267, SPBio_001652, SPBio_002940, Rhoxalpharma brand of oxaprozin, AC1Q759J, AC1Q759K, BPBio1_001122, GTPL7252, 3-(4, 5-Diphenyl-2-oxazo, Oxaprozin (JP15/USAN/INN), Oxaprozin (JP17/USAN/INN), DTXSID1045118, CTK7J3117, HMS566H22, HSDB 7586, KBio3_001916, KS-00000ULR, MolPort-000-146-829, HMS1571C22, HMS1922P17, HMS2051L15, HMS2093O08, HMS2098C22, HMS3262N10, HMS3393L15, HMS3652H17, HMS3715C22, Pharmakon1600-01505267, BCP28431, HY-B0808, Tox21_110059, Tox21_500944, 2-Oxazolepropanoic acid,5-diphenyl-, 2-Oxazolepropionic acid,5-diphenyl-, ANW-63377, BDBM50002861, CCG-36508, MFCD00215977, NCGC00014711, NSC758949, s4230, SBB053166, ZINC49643479, 4,5-diphenyloxazole-2-propanoic acid, AKOS000206807, Oxaprozin [USAN:USP:INN:BAN:JAN], Tox21_110059_1, CS-7975, DB00991, KS-5196, LP00944, MCULE-7099031811, NC00214, NSC-758949, NCGC00014711-01, NCGC00014711-02, NCGC00014711-03, NCGC00014711-04, NCGC00014711-05, NCGC00014711-06, NCGC00014711-07, NCGC00014711-08, NCGC00014711-09, NCGC00014711-10, NCGC00014711-11, NCGC00014711-14, NCGC00014711-15, NCGC00094249-01, NCGC00094249-02, NCGC00094249-03, NCGC00094249-04, NCGC00094249-05, NCGC00094249-06, NCGC00094249-07, NCGC00261629-01, AC-26512, AJ-08102, CPD000058286, KB-59357, NCI60_002681, SAM001246770, SC-13926, SBI-0050918.P002, AB0011812, LS-100216, TC-152122, 3-(4,5-Diphenyl-2-oxazolyl)propionic acid, AB00514024, B1804, EU-0100944, FT-0638104, O0377, ST50949623, 3-(4, 5-Diphenyl-2-oxazolyl)propenoic acid, EN300-25629, 3-(4,5-Diphenyl-oxazol-2-yl)-propionic acid, 4.5-Diphenyl-2-oxazolepropanoic acid|||Daypro, C07356, D00463, J10396, K-6109, AB00514024_08, AB00514024_09, 256O188, A815225, I14-8703, J-013955, SR-01000076053-1, SR-01000076053-3, SR-01000076053-7, SR-01000076053-9, 3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid #, BRD-K25394294-001-05-7, BRD-K25394294-001-08-1, Z217102860, Oxaprozin, United States Pharmacopeia (USP) Reference Standard
ID: 2517
InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2517



CID is 39385
synonyms found at PubChem are:
TRIADIMEFON, 43121-43-3, Bayleton, Azocene, Triadimefone, Amiral, Fenxiunin, Haleton, Acizol, Adifon, Mighty, Miltek, Strike, Typhon, Bayleton triple, Nurex, Reach, Rofon, Bayleton Total, Diametom B, Bayleton BM, Bayleton CF, Bayleton BM gel, Otria 25, Caswell No. 862AA, Tenor, Triadimefon [BSI:ISO], MEB 6447, Triadimefone [ISO-French], Bay MEB 6447, NSC 303303, BAY-MEB-6447, HSDB 6857, BAY 6681 F, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one, 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, EINECS 256-103-8, EPA Pesticide Chemical Code 109901, BRN 0619231, 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-one, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one, 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone, CHEMBL520897, BAY 6681F, CHEBI:84002, WURBVZBTWMNKQT-UHFFFAOYSA-N, 1H-1,2,4-Triazole, 1-((tert-butylcarbonyl-4-chlorophenoxy)methyl)-, 1-(1,2,4-Triazoyl-1)-1-(4-chloro-phenoxy)-3,3-dimethylbutanone, 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butanone, 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-, W-106246, 93779-51-2, Triadimeform, Tidifon, Bayleton special, Bayleton 5, Tartan (fungicide), Bayleton 250 EC, ACMC-20lms9, Spectrum2_001707, Spectrum3_001962, DSSTox_CID_3897, AC1L21MS, DSSTox_RID_77222, DSSTox_GSID_23897, Oprea1_598872, Oprea1_827146, SCHEMBL21204, BSPBio_003562, 5-26-01-00123 (Beilstein Handbook Reference), MLS002695917, SPECTRUM1505307, SPBio_001694, BAY-MEB 6447, IFLab1_000075, Triadimefon, analytical standard, DTXSID3023897, CTK4I7039, KBio3_002907, MolPort-001-886-762, HMS1412D09, HMS3089A16, Tox21_300886, BDBM50295561, CCG-39446, NSC303303, STL281794, AKOS000583075, AKOS016050579, AGR0000046, MCULE-3287013666, NSC-303303, ACM43121433, IDI1_008294, NCGC00094573-01, NCGC00094573-02, NCGC00094573-03, NCGC00094573-04, NCGC00094573-05, NCGC00094573-06, NCGC00094573-07, NCGC00254790-01, Triadimefon 10 microg/mL in Cyclohexane, AC-12579, BAS 00654795, KB-09009, LS-46663, O539, SMR000778089, Triadimefon 10 microg/mL in Acetonitrile, AB1004877, CAS-43121-43-3, TL8003039, EU-0066688, FT-0639834, C11156, Triadimefon, PESTANAL(R), analytical standard, 121T433, C-36799, SR-01000388703, 2-Butanone,3-dimethyl-1-(1,2,4-triazol-1-yl)-, I06-1156, SR-01000388703-1, BRD-A39506880-001-02-9, 1-(4-Chlorophenoxy)-3,2,4-triazol-1-yl)-butan-2-one, 2-Butanone,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, Triadimefon Solution, 10 mg/L, 10 ml (RM, ISO GUIDE 34), 1-(4-Chloro-phenoxy)-3,3-dimethyl-1-[1,2,4]triazol-1-yl-butan-2-one, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl) butan-2-one, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)-butan-2-one, 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazole -1-yl)-2-butanone, 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)- (9CI), 1135441-18-7, 119143-30-5, 148227-32-1, 72650-40-9
ID: 2748
InChIKey: YSEXMKHXIOCEJA-FVFQAYNVSA-N
SMILES: CN1C[C@@H](C[C@]2([C@H]1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2748



CID is 34040
synonyms found at PubChem are:
nicergoline, 27848-84-6, Nicotergoline, Nimergoline, Nimergoline base, Nicergolinum, Nicergolin, Nicergolina, Sermion, Nicergolin [German], Nicergolina [DCIT], Nicergolinum [INN-Latin], Nargoline, Nicergoline [USAN:BAN:INN:JAN], UNII-JCV8365FWN, C24H26BrN3O3, Sermion (TN), FI 6714, RP 19651, EINECS 248-694-6, NSC 150531, BRN 4828393, JCV8365FWN, 1-Methyl-lumilysergol 8-(5-bromonicotinate) 10-methyl ether, CHEBI:31902, 10-Methoxy-1,6-dimethylergoline-8beta-methanol 5-bromonicotinate, (+)-10-Methoxy-1,6-dimethylergoline-8-beta-methanol 5-bromonicotinate, 10-Methoxy-1,6-dimethylergoline-8beta-methanol 5-bromonicotinate (ester), 10-Methoxy-1,6-dimethyl-ergolin-8-beta-methanol-(5-bromnicotinat) [German], 8-beta-((5-Bromonicotinoyloxy)methyl)-1,6-dimethyl-10-alpha-methoxyergoline, 10-Methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyrindinecarboxylate (ester), Ergoline-8-beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), NCGC00017259-04, 10-Methoxy-1,6-dimethyl-ergolin-8-beta-methanol-(5-bromnicotinat), 5-Bromonicotinic acid 10-methoxy-1,6-dimethylergoline-8-methyl ester, Ergoline-8-beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester), Ergoline-8beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester), DSSTox_CID_25607, DSSTox_RID_81000, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, (8beta)-, 5-bromo-3-pyridinecarboxylate (ester), Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), (8beta)-, DSSTox_GSID_45607, MNE, [(8R,10S)-10-Methoxy-1,6-dimethylergolin-8-yl]methyl 5-Bromopyridine-3-carboxylate, ((6AR,9R,10AS)-10A-METHOXY-4,7-DIMETHYL-4,6,6A,7,8,9,10,10A-OCTAHYDROINDOLO[4,3-FG]QUINOLIN-9-YL)METHYL 5-BROMONICOTINATE, CAS-27848-84-6, SR-01000597616, cergodum, duracebrol, nicergolent, Nicergoline,(S), [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate, Nicergoline [USAN:INN:BAN:JAN], Spectrum_001370, F.I. 6714, Prestwick0_000147, Prestwick1_000147, Prestwick2_000147, Prestwick3_000147, Spectrum2_001414, Spectrum3_001933, Spectrum4_000440, Spectrum5_001352, D0V2GH, AC1L1QT0, SCHEMBL22964, BSPBio_000254, BSPBio_003533, KBioGR_000800, KBioSS_001850, DivK1c_000124, SPECTRUM1501133, SPBio_001488, SPBio_002193, BPBio1_000280, CHEMBL1372950, DTXSID7045607, HMS500G06, KBio1_000124, KBio2_001850, KBio2_004418, KBio2_006986, KBio3_002787, Nicergoline (JP15/USAN/INN), Nicergoline (JP17/USAN/INN), MolPort-002-513-778, NINDS_000124, YSEXMKHXIOCEJA-FVFQAYNVSA-N, HMS1568M16, HMS1923O09, HMS2089I03, HMS2092F07, HMS2095M16, HMS3712M16, Pharmakon1600-01501133, HY-B0702, ZINC3873817, Tox21_110810, CCG-39032, MFCD00869626, NSC757853, AKOS005067888, AKOS015969107, Tox21_110810_1, AB07582, API0003559, CS-2941, DB00699, Nicergoline 1.0 mg/ml in Acetonitrile, NSC-757853, IDI1_000124, QTL1_000060, NCGC00017259-03, NCGC00017259-05, NCGC00017259-07, NCGC00024678-02, NCGC00024678-03, AJ-46381, AK-77489, AS-12239, CC-32827, LS-64447, ST055762, SBI-0051652.P002, AB0011579, AX8041546, N0904, ST24048789, D01290, AB00052214-04, AB00052214_05, 848N846, C-22831, SR-05000001751, I06-1875, J-016896, Nicergoline, analytical standard, for drug analysis, SR-01000597616-1, SR-01000597616-2, SR-05000001751-1, BRD-K76810206-001-05-7, BRD-K76810206-001-06-5, Nicergoline, European Pharmacopoeia (EP) Reference Standard, Ergoline-8beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester) (8CI), Nicergoline for peak identification, European Pharmacopoeia (EP) Reference Standard, Nicergoline for system suitability, European Pharmacopoeia (EP) Reference Standard, (8BETA)-10-METHOXY-1,6-DIMETHYLERGOLINE-8-METHANOL 5-BROMO-3-PYRIDINE CARBOXYLATE ESTER, [(2S,4R,7R)-2-methoxy-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0;{2,7}.0;{12,16}]hexadeca-1(16),9,12,14-tetraen-4-yl]methyl 5-bromopyridine-3-carboxylate, 5-BROMO-NICOTINIC ACID (6AR,9R,10AS)-10A-METHOXY-4,7-DIMETHYL-4,6,6A,7,8,9,10,10A-OCTAHYDRO-INDOLO[4,3-FG]QUINOLIN-9-YLMETHYL ESTER, 5-Bromopyridine-3-carboxylic Acid [(8R,10S)-10-Methoxy-1,6-dimethylergolin-8-yl]methyl Ester
ID: 51
InChIKey: NCNXULVCMORARX-NYMFISLZSA-N
SMILES: C[C@@]12CCC3[C@]4(C=C[C@H](C(C4CC(=O)O[C@]3(C1=CC(=O)O[C@H]2C5=COC=C5)C)(C)C)O)C

biological descriptors:

CFTR relevance: weak CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 51



CID is 6708582
synonyms found at PubChem are:
DEOXYANDIROBIN LACTONE, KBio2_003732, Spectrum_000684, SpecPlus_000167, Spectrum2_000257, Spectrum3_000049, Spectrum4_001331, Spectrum5_000201, BSPBio_001777, KBioGR_001821, KBioSS_001164, DivK1c_006263, SPBio_000074, CHEMBL3039179, SCHEMBL12998316, KBio1_001207, KBio2_001164, KBio2_006300, KBio3_000937, NCGC00179013-01, SR-05000002674, SR-05000002674-1, BRD-A58269583-001-02-0
ID: 241
InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N
SMILES: C[C@@H](CO)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 241



CID is 80307
synonyms found at PubChem are:
L-Alaninol, 2749-11-3, (S)-(+)-2-Amino-1-propanol, (S)-2-Aminopropan-1-ol, (2S)-2-aminopropan-1-ol, H-Alaninol, Alaninol, (S)-2-amino-1-propanol, (+)-2-Aminopropan-1-ol, 2-Aminopropanol, (+)-, UNII-V403GH89L1, S-(+)-2-Amino-1-propanol, CHEBI:78502, V403GH89L1, 1-Propanol, 2-amino-, (2S)-, L-2-aminopropan-1-ol, Ala-ol, (S)-alaninol, 2A1, L-(+)Alaninol, PubChem5710, L-ALANILOL, (S)-2-amino propanol, (S)-2-amino-propanol, L-Alaninol; H-Ala-ol, L-Alaniol (S)-(+)-2-Amino-1-Propanol, H-ALA-OL, (S)-2-aminopropan-1ol, H-L-ALA-OL, L-(+)-ALANINOL, AC1L2Z6S, AC1Q29JF, AC1Q77PT, L-2-AMINO-PROPANOL, (5)-2-aminopropan-1-ol, (S)-2-aminopropane-1-ol, (2S)-2-amino-1-propanol, (S)-2-amino-propan-1-ol, 2-(S)-amino-propan-1-ol, (25)-2-amino-1-propanol, KSC201Q8F, (S)-1-hydroxymethylethylamine, CHEMBL1229871, CTK1A1882, (2R)-2-Amino-1-hydroxypropane, (S)-(+) 2-amino-1-propanol, (S)-(+)-2 amino-1-propanol, (S)-(+)-2-aminopropan-1-ol, (S)-(-)-2-amino-1-propanol, BKMMTJMQCTUHRP-VKHMYHEASA-N, MolPort-001-756-366, MolPort-044-811-390, (2S)-(+)-1-Aminopropan-2-ol, (2S)-(+)-2-aminopropan-1-ol, ACT03197, CS-B1303, ZINC1576782, EINECS 220-388-7, ANW-13770, CA0153, MFCD00064412, AKOS000302243, AC-1565, LS30252, MCULE-5424195678, RP18346, RTC-066857, KS-000000P5, (S)-(+)-2-Amino-1-propanol, 98%, AC-24154, AJ-27334, AS-12033, BC678138, KB-74560, KB-78086, SC-03066, AB1004159, DB-047233, ST2414602, TC-066857, EN300-86282, 49A113, C-5053, M03438, F0001-2971, UNII-E8V71RA4B5 component BKMMTJMQCTUHRP-VKHMYHEASA-N
ID: 244
InChIKey: BKRGVLQUQGGVSM-KBXCAEBGSA-N
SMILES: CCN(CC)C(=O)N[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 244



CID is 28864
synonyms found at PubChem are:
LISURIDE, Lysuride, Lisurida, Lisuridum, 18016-80-3, Lisuridum [INN-Latin], Lisurida [INN-Spanish], Lisuride [INN], Methylergol Carbamide, lisuride maleate, Lysurid, Lisurid, Lysuride Hydrogen Maleate, Lisuride Maleate (1:1), UNII-E0QN3D755O, Lisuride (INN), Lisuride (S)(-), EINECS 241-925-1, N'-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylurea, CHEMBL157138, E0QN3D755O, C20H26N4O, CHEBI:51164, 1,1-diethyl-3-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea, 3-(9,10-Didehydro-6-methylergolin-8alpha-yl)-1,1-diethylurea, Urea, N'-((8alpha)-9,10-didehydro-6-methylergolin-8-yl)-N,N-diethyl-, Dopergin, Lisuride [INN:BAN], mesorgydine, Dopergine (TN), Dipergon (TN), Dopergin (TN), Prolacam (TN), (+)-lisuride, 140387-89-9, lisuride, (S), Prestwick_525, Cuvalit (TN), Revanil (TN), Arolac (TN), Lysenyl Forte (TN), Prestwick0_000106, Prestwick1_000106, Prestwick2_000106, Prestwick3_000106, D0X7KB, GTPL43, methylergol carbamide maleate, Lopac0_000751, SCHEMBL43950, BSPBio_000092, SPBio_002031, AC1L1G87, BPBio1_000102, CTK0H5613, BKRGVLQUQGGVSM-KBXCAEBGSA-N, HMS1568E14, ZINC3831001, BDBM50056445, AKOS024457950, CCG-204836, DB00589, NCGC00179663-02, 19875-60-6 (maleate (1:1)), LS-159312, FT-0670825, D08132, 118272-EP2275420A1, 118272-EP2280008A2, 118272-EP2281559A1, 118272-EP2298764A1, 118272-EP2298765A1, 1,1-diethyl-3-(9,10-didehydro-6-methyl-8alpha-ergolinyl)urea, 3-(9,10-didehydro-6-methyl-8alpha-ergolinyl)-1,1-diethylurea, N''-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylurea, N,N-diethyl-N'-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea, Urea, N'-[(8a)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, 3,3-diethyl-1-[(4S,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0;{2,7}.0;{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-yl]urea, 3,3-diethyl-1-[(4S,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-yl]urea, H8G
ID: 279
InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N
SMILES: C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 279



CID is 74989
synonyms found at PubChem are:
ATOVAQUONE, 95233-18-4, Mepron, Wellvone, Acuvel, 566C80, Mepron (antipneumocystic), Atavaquone, Malarone Pediatric, BW 566C, 566C, Atovaquone (Atavaquone), cis-Atovaquone, DRG-0084, 94015-53-9, UNII-Y883P1Z2LT, C22H19ClO3, Atovaquone [USAN:BAN:INN], BW 566C-80, Mepron (TN), BW-A 566C, HSDB 7083, 2-(trans-4-(p-Chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone, BW-566C-80, 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthoquinone, CRL-8131 & Atovaquone, Atovaquone & Interleukin 12, Y883P1Z2LT, ATO & IL-12, BW-566C, CHEBI:575568, KUCQYCKVKVOKAY-UHFFFAOYSA-N, BW 566C80, 137732-39-9, NCGC00016961-01, 2-(4-(4-Chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone, 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione, CAS-95233-18-4, 2-[trans-4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione, 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione, DSSTox_CID_2629, trans-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione, 2-(TRANS-4-(4-CHLOROPHENYL)CYCLOHEXYL)-3-HYDROXY-1,4-NAPHTHALENEDIONE, 2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-dihydronaphthalene-1,4-dione, DSSTox_RID_76664, DSSTox_GSID_22629, 2-(trans-4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone, 2-[trans-4-(p-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthoquinone, 3-(4-(4-chlorophenyl)cyclohexyl)-4-hydroxy-naphthalene-1,2-dione, 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-naphthalene-1,2-dione, 1,4-Naphthalenedione, 2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-, trans-, 1,4-Naphthalenedione, 2-(trans-4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-, 2-((1r,4r)-4-(4-chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione, SR-05000001438, pron, 2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthoquinone, 566C80 hydroxynaphthoquinone, hydroxynaphthoquinone 566C80, 2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-naphthalene-1,4-dione, 2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione, hydroxynaphthoquinone, 566C80, 2-(trans-4-(4-chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione, Atovaquone [USAN:USP:INN:BAN], ATOVAQUONE-D4, Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), AC1L2MZG, Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991, Spectrum4_001117, Spectrum5_001382, Atovaquone EP Impurity B, D06ZEE, AC1Q6E9K, SCHEMBL21694, SCHEMBL21695, Atovaquone (JAN/USP/INN), BSPBio_000547, BSPBio_002681, KBioGR_001594, KBioSS_002223, MLS002153863, BIDD:GT0849, DivK1c_006782, SCHEMBL637069, SPECTRUM1504210, SPBio_001849, SPBio_002468, 566C80, hydroxynaphthoquinone, BPBio1_000603, CHEMBL222334, CHEMBL519462, GTPL9695, NAP016, SCHEMBL1542719, SCHEMBL1649508, SCHEMBL9975142, SCHEMBL9975229, atovaquone GlaxoSmithKline brand, Atovaquone, >=98% (HPLC), DTXSID7022629, CHEBI:95346, CTK5H7581, KBio1_001726, KBio2_002223, KBio2_004791, KBio2_007359, KBio3_001901, KUCQYCKVKVOKAY-CTYIDZIISA-N, KUCQYCKVKVOKAY-OTVXOJSOSA-N, MolPort-003-666-542, MolPort-006-167-710, BDBM192009, Glaxo Wellcome brand of atovaquone, HMS1569L09, HMS1922F19, HMS2089M14, HMS2093C10, HMS2096L09, HMS2235N08, HMS3369N09, HMS3651N20, HMS3713L09, Pharmakon1600-01504210, GlaxoSmithKline brand of atovaquone, 2-(4-(4'-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone, BCP09477, KS-00000FO3, Tox21_110714, CCG-39090, FD7252, NSC759582, s3079, STK636160, trans-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthoquinone, ZINC12504271, AKOS005567953, AKOS015895691, AKOS015961933, Tox21_110714_1, ZINC100017856, ZINC100345537, ZINC116473771, ZINC299873031, AN-6439, BW 556C-80, BW-556C-80, CCG-220534, CS-2702, DB01117, MCULE-7318126574, NSC-759582, NCGC00016961-02, NCGC00016961-03, NCGC00016961-04, NCGC00016961-06, NCGC00016961-07, NCGC00095113-01, NCGC00095113-02, AC-30251, AS-12809, BC208879, HY-13832, SC-15688, SC-21393, SMR001233220, SBI-0052893.P002, AB0012456, AB0107187, AB0211463, KB-270797, LS-178256, TX-010638, AB00513855, FT-0081084, FT-0602868, C06835, D00236, J90007, 78668-EP2307343A1, AB00053222-03, AB00053222_04, AB00053222_05, 233A184, I06-0872, SR-05000001438-1, SR-05000001438-2, SR-05000001438-4, SR-05000001438-5, 2-(4-(4-Chlorophenyl)cyclohexyl)-3-hydroxy-1,4-nap, Z1541632806, 2-[4-(4-chlorophenyl)cyclohexy]-3-hydroxy-1,4-naphthoquinone, 2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-napthoquinone, 2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1.4-naphthoquinone, 2-Hydroxy-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthoquinone, 3-[4-(p-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthoquinone, 1,4-Naphthalenedione, 2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-, 2-[4-(4-chlorophenyl)-cyclohexyl]-3-hydroxy-1,4-naphthoquinone, 2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxynaphthoquinone, trans-, 3-[4-(4-Chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthalenedione, Cis-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxy, 1,4-naphthalenedione,2-(trans-4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-
ID: 323
InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES: C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 323



CID is 667639
synonyms found at PubChem are:
piceatannol, 10083-24-6, 3-Hydroxyresveratol, astringinin, piceatanol, 3,3',4'5-Tetrahydroxystilbene, (E)-4-(3,5-dihydroxystyryl)benzene-1,2-diol, 3,5,3',4'-Tetrahydroxystilbene, 3,3',4,5'-Tetrahydroxystilbene, UNII-6KS3LS0D4F, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol, NSC 365798, NSC 622471, NSC-365798, 6KS3LS0D4F, CHEMBL69863, 3,3',4,5'-Stilbenetetrol, 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol, CHEBI:28814, C14H12O4, NSC365798, NSC622471, 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, 4339-71-3, 3,3',4,5'-Tetrahydroxy-trans-stilbene, 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-, trans-3,3&prime;,4,5&prime;-Tetrahydroxystilbene, 3,3',4',5-tetrahydroxystilbene, 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,2-benzenediol, SMR001230734, SR-01000076056, MLS003171221, 4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol, Astringinine, 1,2-Benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-, CCRIS 9289, (E)-Piceatannol, 3,3',4,5'-tetrahydroxy stilbene, Piceatannol, powder, AC1LDIIX, BiomolKI_000023, BiomolKI2_000031, D0O0VZ, AC1Q7B1B, Lopac0_000915, SCHEMBL43541, BSPBio_001120, MLS002153321, MLS006010974, BIDD:ER0001, SCHEMBL505561, BMK1-C11, cid_667639, MEGxp0_000245, DTXSID6040587, REGID_for_CID_667639, Stilbene-3,3',4,5'-tetrol, CHEBI:92460, ZINC14036, CDRPUGZCRXZLFL-OWOJBTEDSA-N, MolPort-001-740-425, HMS1362H21, HMS1792H21, HMS1990H21, HMS2236B03, HMS3262H12, HMS3403H21, ML027, Tox21_500915, 3,3'',4,5''-tetrahydroxystilbene, BDBM50045936, BS0146, GP2416, LMPK13090006, MFCD00221715, s3026, 3,4,3'',5''-tetrahydroxystillbene, AKOS015914951, AC-5281, AN-5100, CCG-100627, CS-5657, DB08399, FC-5001, LP00915, NSC-622471, RTX-010361, IDI1_002155, SMP2_000263, trans-3,3',4,5'-Tetrahydroxystilbene, 3',4',3,5-tetrahydroxy-trans-stilbene, 3,4,3',5'-tetrahydroxy-trans-stilbene, NCGC00094226-01, NCGC00094226-02, NCGC00094226-03, NCGC00094226-04, NCGC00094226-05, NCGC00094226-06, NCGC00094226-07, NCGC00261600-01, AK162486, AS-18099, HY-13518, SC-28783, 4-(3,5-dihydroxystyryl)benzene-1,2-diol, trans-3,3'',4,5''-tetrahydroxystilbene, 3,4,3'',5''-tetrahydroxy-trans-stilbene, AB0137762, AX8161462, LS-146872, LS-171757, EU-0100915, N2031, P1928, ST24035059, ST50825907, W2087, C05901, K00089, P 0453, 339P713, A800279, 1, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-, CU-00000000400-1, I14-6878, J-000228, SR-01000076056-1, SR-01000076056-6, SR-01000076056-9, BRD-K91509126-001-04-6, BRD-K91509126-001-05-3, (E)-4-[2-(3,5Dihydroxyphenyl)ethenyl]1,2-benzenediol, F13BE9BB-B7D7-4D40-B31A-C15B953E033D, (E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]1,2-benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol, 4-[(1E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol, 5-[(E)-2-(3,4-Dihydroxyphenyl)vinyl]benzene-1,3-diol, 4-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,2-diol, 4-[2-(3,5-dihydroxyphenyl)-(E)-1-ethenyl]-1,2-benzenediol, 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol(Piceatannol), 4-[2-(3,5-dihydroxyphenyl)-(E)-1-ethenyl]-1,2-benzenediol(Piceatannol)
ID: 513
InChIKey: DSKIOWHQLUWFLG-SPIKMXEPSA-N
SMILES: CN1CCN(CC1)CCCN2C3=C(SC4=CC=CC=C24)C=CC(=C3)Cl.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 513



CID is 5281032
synonyms found at PubChem are:
Prochlorperazine dimaleate, Prochlorperazine maleate, 84-02-6, UNII-I1T8O1JTL6, Buccastem, Emetiral, Pasotomin, Prochlorperazine dimaleate salt, Nibromin A, Meterazin maleate, Stemetil dimaleate, I1T8O1JTL6, Proclorperazine maleate, Prochlorperazinu dimaleat, Prochlorperazine bimaleate, Prochlorperazine hydrogen maleate, Prochloroproazine hydrogen maleate, Prochlorperazinu dimaleat [Czech], Compazine (TN), EINECS 201-511-3, DSSTox_CID_28941, DSSTox_RID_83206, DSSTox_GSID_49015, C20H24ClN3S.2C4H4O4, CHEBI:8436, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine dimaleate, 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine, dimaleate, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine maleate (1:2), CAS-84-02-6, SR-01000000260, NCGC00015856-08, 10H-Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:2), (Z)-but-2-enedioic acid;2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine, Prestwick_410, Prochlorperazine maleate [USP:JAN], AC1NQXXB, Prochlorperazin-dimaleat, (Z)-but-2-enedioic acid; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine, 2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine dimaleate, Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2), SCHEMBL40755, CHEMBL1314751, DTXSID1049015, MolPort-001-727-970, HMS1569O19, HMS2096O19, HMS3263O09, HMS3713O19, Tox21_113522, Tox21_501034, MFCD00069330, Prochlorperazine maleate (JP17/USP), AKOS024457528, Tox21_113522_1, CCG-220399, CCG-222338, LP01034, NCGC00015856-10, NCGC00094323-01, NCGC00261719-01, AS-13744, EU-0101034, P2368, W0066, D00479, J10225, P 9178, SR-01000000260-2, SR-01000000260-9, 2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine Dimaleate, Prochlorperazine maleate, British Pharmacopoeia (BP) Reference Standard, Prochlorperazine maleate, European Pharmacopoeia (EP) Reference Standard, 2-Chloro-10-[3[(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine dimaleate, Prochlorperazine maleate, United States Pharmacopeia (USP) Reference Standard, AC1NUWJK, 2-chloro-10-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]phenothiazine; (Z)-4-hydroxy-4-oxobut-2-enoate, 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine di[(2Z)-but-2-enedioic acid]
ID: 549
InChIKey: FATOICABJMDCPU-LHTZQXJVSA-N
SMILES: C[C@@H]1CC[C@H]2[C@@H]([C@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4C[C@H]([C@@H]6[C@@]5(CC[C@H](C6)OC(=O)C)C)OC(=O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 549



CID is 90470318
synonyms found at PubChem are:
21851-07-0, FATOICABJMDCPU-LHTZQXJVSA-N, ZINC100110559
ID: 887
InChIKey: HTEVEFDMFBMFEI-FKLPMGAJSA-N
SMILES: CCC1=CC=CC=C1OC[C@H](CN[C@H]2CCC3=CC=CC=C3C2)O.C(=O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 887



CID is 11957700
synonyms found at PubChem are:
SR 59230A oxalate, EU-0101131, CHEMBL1324022, HMS3263D03, Tox21_501131, CCG-222435, LP01131, NCGC00094398-01, NCGC00261816-01, S 8688, SR-01000076140, SR-01000076140-1
ID: 899
InChIKey: HXTDAUGEZTYMGP-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=CC(=O)O2)C=C1N=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 899



CID is 1871
synonyms found at PubChem are:
6-Nitroso-1,2-benzopyrone, 6-Nitrosocoumarin, 130506-22-8, 6-nitrosochromen-2-one, 2H-1-Benzopyran-2-one, 6-nitroso-, 2H-1-Benzopyran-2-one,6-nitroso-, 6-NO2BP, NOBP, ACMC-20dbyy, Lopac-N-8403, AC1L1CF3, AC1Q6R3N, Lopac0_000869, 6-nitroso-2H-chromen-2-one, SCHEMBL792923, CHEMBL1255659, CTK4B6758, DTXSID90156580, HMS3262N19, ZINC3871211, Tox21_500869, AKOS006271903, CCG-204951, LP00869, NCGC00015753-01, NCGC00015753-02, NCGC00015753-03, NCGC00015753-04, NCGC00094193-01, NCGC00094193-02, NCGC00261554-01, AJ-46342, RT-010698, EU-0100869, N 8403, SR-01000076033, J-005818, SR-01000076033-1, 6-Nitroso-1,2-benzopyrone, ADP-ribosyltransferase inhibitor
ID: 1105
InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N
SMILES: C1=CC(=CN=C1)C(=O)NCO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1105



CID is 77116
synonyms found at PubChem are:
N-(Hydroxymethyl)nicotinamide, 3569-99-1, Nikomethamide, Bilamid, n-hydroxymethylnicotinamide, Bilizorin, Bilocid, Cholamid, Cholamide, Nicodin, Nicodine, Nicoform, Nikodin, Nikoform, Coloton, Felosan, Isochol, Bidbilan, Savatin, Nicometamide, Biloide, Biobilan, Hydroxymethylnicotinamide, N-(hydroxymethyl)pyridine-3-carboxamide, Nicotinamide, N-(hydroxymethyl)-, 3-Pyridinecarboxamide, N-(hydroxymethyl)-, 3-Pyridinecarboxylic acid hydroxymethylamide, Cholamide (pyridine deriv.), Nicotinsaeurehydroxymethylamid, Nicotinylmethylamide, UNII-1N1YGM997E, N-(Hydroxymethyl)-3-pyridinecarboxamide, EINECS 222-668-4, C 1094, N-Hydroxymethyl-nicotinamide, BRN 0128633, N-(hydroxymethyl)-nicotinamide, 1N1YGM997E, JRFKIOFLCXKVOT-UHFFFAOYSA-N, 3-Pyridinecarboxylic acid N-hydroxymethylamide, Nifoform, Cholamid (TN), Nikoform (TN), Spectrum_000376, ACMC-209iip, SpecPlus_000641, Nicotinylmethylamide,(S), AC1L2SDR, AC1Q7DCY, Spectrum2_001197, Spectrum3_001014, Spectrum4_001142, Spectrum5_001885, Oprea1_521547, Oprea1_687785, BSPBio_002767, KBioGR_001683, KBioSS_000856, MLS002695904, CHEMBL92024, DivK1c_006737, SCHEMBL352358, SPECTRUM2300137, SPBio_001273, Jsp006415, CTK3J3158, JRFKIOFLCXKVOT-UHFFFAOYSA-, KBio1_001681, KBio2_000856, KBio2_003424, KBio2_005992, KBio3_001987, DTXSID20189205, CHEBI:134775, MolPort-001-572-850, ZINC409246, ALBB-023192, KS-000012GY, N-(Hydroxymethyl)nicotinamide, 98%, ANW-28271, CCG-40316, AKOS000121436, AC-6974, AN-9462, MCULE-5606088997, N-(hydroxymethyl)-3-pyridylcarboxamide, VZ33319, NCGC00095786-01, NCGC00095786-02, AJ-22696, LS-96436, M707, SMR001562101, ZB013891, RT-001295, A6230, FT-0629289, R1217, ST24031347, ST45016703, D08051, W-106656, InChI=1/C7H8N2O2/c10-5-9-7(11)6-2-1-3-8-4-6/h1-4,10H,5H2,(H,9,11)
ID: 1261
InChIKey: LHDWRKICQLTVDL-PZYDOOQISA-N
SMILES: C1=CO[C@H]([C@H]2[C@@H]1[C@@H]([C@H]3[C@@]2(O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1261



CID is 91520
synonyms found at PubChem are:
Catalpol, Catalpinoside, 2415-24-9, De(p-hydroxybenzoyl)catalposide, Catalposide, des-p-hydroxybenzoyl-, EINECS 219-324-0, CHEMBL513223, CHEBI:69797, (1AS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy- 1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1a-alpha,1b-beta,2-beta,5a-beta,6-beta,6a-alpha))-, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-, AC1L3M8Y, SCHEMBL420515, Catalpol, >=96% (HPLC), DTXSID60178850, MolPort-028-744-577, HY-N0820, ZINC8234298, BDBM50259972, AKOS024264429, AC-8052, AM84820, AN-8406, CCG-208299, LMPR0102070007, NCGC00163523-01, LS-71485, N1352, SR-05000002315, I07-0187, SR-05000002315-2, (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl-|A-D-glucopyranoside, (1S,5R,6R)-2-[(1S,1bS,2S,5aR,6S)-6-hydroxy-1a-((S)-hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydro-1,3-dioxa-cyclopropa[a]inden-2-yloxy]-6-((S)-hydroxymethyl)-tetrahydro-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-(((1aS,1bS,2S,5aR,6S,6aS)-6-hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[2',3':4,5]cyclopenta[1,2-c]pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,
ID: 1505
InChIKey: NPBNRBWMDNZEBN-YTEKVJICSA-N
SMILES: CC([C@H]1CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1505



CID is 6728949
synonyms found at PubChem are:
3beta-hydroxy-23,24-bisnorchol-5-enic acid, AC1O9AUF, Spectrum2_001949, SPECTRUM270043, SPBio_002017, CCG-39467, SR-05000002607, SR-05000002607-1, 2-[(3S,10R,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid
ID: 1750
InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1750



CID is 5756
synonyms found at PubChem are:
estriol, Oestriol, 50-27-1, Estratriol, Ovestin, Ovestrion, Trihydroxyestrin, Destriol, Tridestrin, Aacifemine, Oestratriol, Orestin, Theelol, 16alpha-Hydroxyestradiol, Ortho-Gynest, Deuslon-A, Hemostyptanon, Hormomed, Klimoral, Oestriolum, Orgastyptin, Overstin, Thulol, Triovex, Holin, 16alpha,17beta-Estriol, Gynaesan, Hormonin, Stiptanon, Synapause, Triodurin, Estriel, Trihydroxyoestrin, Follicular hormone hydrate, Estriolo [Italian], 16alpha-Hydroxyoestradiol, 16-alpha-Hydroxyestradiol, 16alpha,17beta-Oestriol, 16-alpha,17-beta-Estriol, 16-alpha,17-beta-Oestriol, Estriolo, Estriol, unconjugated, 16-alpha-Hydroxyoestradiol, Deuslon A, 3,16alpha,17beta-Estriol, 16alpha-Hydroxy-17beta-estradiol, 3,16-alpha,17-beta-Estriol, 3,16-alpha,17-beta-Oestriol, (16alpha,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol, 3,16alpha,17beta-Trihydroxy-1,3,5(10)-estratriene, 16.alpha.-Estriol, NSC-12169, Colpogyn, Gynasan, Incurin, Ovesterin, Estriol [USAN:JAN], 1,3,5-Estratriene-3beta,16alpha,17beta-triol, Ovo-vinces, 1,3,5-Oestratriene-3beta,16alpha,17beta-triol, A 13610, Folicular hormone, Klimax E, Estra-1,3,5(10)-trien-3,16alpha,17beta-triol, 16.alpha.-Hydroxyestradiol, Oestra-1,3,5(10)-triene-3,16alpha,17beta-triol, 16.alpha.-Hydroxyoestradiol, 3,16alpha,17beta-Trihydroxy-delta-1,3,5-oestratriene, 3,16-alpha,17-beta-Trihydroxy-delta-1,3,5-estratriene, 3,16-alpha,17-beta-Trihydroxy-delta-1,3,5-oestratriene, 3,16-alpha,17-beta-Trihydroxyestra-1,3,5(10)-triene, 3,16-alpha,17-beta-Trihydroxyoestra-1,3,5(10)-triene, CCRIS 284, Estriel (TN), 16-Hydroxyestradiol, UNII-FB33469R8E, (16alpha,17beta)-Oestra-1,3,5(10)-triene-3,16,17-triol, Oestriol [Steroidal oestrogens], 16.alpha.,17.beta.-Estriol, 16.alpha.,17.beta.-Oestriol, CHEBI:27974, Estra-1,3,5(10)-triene-3,16alpha,17beta-triol, HSDB 3590, Oestra-1,3,5(10)-triene-3,16-alpha,17-beta-triol, C18H24O3, EINECS 200-022-2, NSC 12169, OE3, 1,3,5(10)-Estratriene-3,16alpha,17beta-Triol, 1,3,5(10)-Estratriene-3,16-alpha,17beta-triol, 16.alpha.-Hydroxy-17.beta.-estradiol, BRN 2508172, 3,16alpha,17beta-trihydroxy-Delta(1,3,5)-estratriene, 16-Epiestriol, Estra-1,3,5(10)-triene-3,16,17-triol, (16alpha,17beta)-, PROQIPRRNZUXQM-ZXXIGWHRSA-N, 3,16.alpha.,17.beta.-Estriol, FB33469R8E, NSC12169, 1,3,5(10)-ESTRATRIENE-3,16,17-TRIOL, ESL, Estra-1,3,5(10)-triene-3,16,17-triol, E0218, DSSTox_CID_2366, DSSTox_RID_76559, DSSTox_GSID_22366, (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol, 1,3,5(10)-Estratriene-3,16.alpha.,17.beta.-triol, Estra-1,3,5(10)-trien-3,16.alpha.,17.beta.-triol, Estra-1,3,5(10)-triene-3,16.alpha.,17.beta.-triol, 1,3,5-Estratriene-3.beta.,16-.alpha.,17-.beta.-triol, 1,3,5-Oestratriene-3-.beta.,16.alpha.,17.beta.-triol, 3,16.alpha.,17.beta.-Trihydroxy-1,3,5(10)-estratriene, 3,16.alpha.,17.beta.-Trihydroxyestra-1,3,5(10)-triene, Oestra-1,3,5(10)-triene-3,16.alpha., 17.beta.-triol, 3,16.alpha.,17.beta.-Trihydroxy-.delta.-1,3,5-estratriene, Estra-1,3,5(10)-triene-3,16,17-triol, (16a,17b)-, 3,16.alpha.,17.beta.-Trihydroxy-.delta.-1,3,5-oestratriene, (16.alpha.,17.beta.)-Estra-1,3,5(10)-triene-3,16,17-triol, (16.alpha.,17.beta.)-Oestra-1,3,5(10)-triene-3,16,17-triol, (8R,9S,13S,14S,16R,17R)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol, 3,17.beta.-Estriol, SR-01000721851, Ovestinon, Trimesta, Estriol [USP:INN:BAN:JAN], 3,16-.alpha.,17-.beta.-Oestriol, Holin V, CAS-50-27-1, 16a-Estriol, NCGC00166111-01, 16a-Hydroxyestradiol, 16a,17b-Estriol, Estriol, 98%, Estriol, >=97%, ESTRIOL PROPIONATE, 3,16a,17b-Estriol, Prestwick0_001096, Prestwick1_001096, Prestwick2_001096, Prestwick3_001096, Estriol (JP15/USP), Estriol (JP17/USP), D0Z1FX, Epitope ID:140131, 1,3,5(10)-Estratrien-3,16.alpha.,17.beta.-triol, AC1L1L2H, Estra-1,3,5(10)-triene-3,16-.alpha., l7-.beta.-triol, SCHEMBL78033, BSPBio_001172, 3,16-.alpha.,17-.beta.-Trihydroxyoestra-1,3,5(10)-triene, 4-06-00-07550 (Beilstein Handbook Reference), MLS000069812, BIDD:ER0124, SPBio_003056, BPBio1_001290, CHEMBL193482, GTPL2821, DTXSID9022366, Estriol 1.0 mg/ml in Methanol, MolPort-030-084-234, HMS1571K14, HMS2090E20, HMS2098K14, HMS2234A18, HMS3715K14, BCP23357, HY-B0412, ZINC3815418, Tox21_112320, Tox21_301604, 16-alpha-Hydroxy-17-beta-estradiol, BDBM50410506, LMST02010003, MFCD00003691, s2466, AKOS015894926, Tox21_112320_1, BCP9000661, CCG-221096, CS-2516, DB04573, Estriol 100 microg/mL in Acetonitrile, Estriol, purum, >=97.0% (HPLC), MCULE-4009524570, RP17627, SMP1_000122, NCGC00166111-02, NCGC00179277-01, NCGC00255193-01, NCGC00274080-01, AN-15087, AS-13735, Estriol, meets USP testing specifications, LS-64877, SC-12123, SMR000059210, BCP0726000219, AB0106020, AB2000578, TR-017976, AB00514045, B1507, Estriol, VETRANAL(TM), analytical standard, WLN: L E5 B666TTT&J E1 FQ GQ OQ, C05141, D00185, Estra-1,3,5(10)-triene-3,16a,17b-triol, J10208, 3,16a,17b-Trihydroxyestra-1,3,5(10)-triene, 3,17.beta.-Trihydroxy-1,3,5(10)-estratriene, 3,17.beta.-Trihydroxyestra-1,3,5(10)-triene, AB00514045-08, AB00514045-09, AB00514045_10, (16.alpha.,3,5(10)-triene-3,16,17-triol, 003E691, 3,17.beta.-Trihydroxy-.delta.-1,3,5-estratriene, 3,17.beta.-Trihydroxy-.delta.-1,3,5-oestratriene, Q-201072, SR-01000721851-3, SR-01000721851-4, 1,5(10)-Estratriene-3,16.alpha., 17.beta.-triol, 1,5(10)-Estratriene-3,16.alpha.,17.beta.-triol, 3,16alpha,17beta-Trihydroxyestra-1,3,5(10)-triene, BRD-K17016787-001-03-5, BRD-K17016787-001-16-7, Estra-1,5(10)-trien-3,16.alpha.,17.beta.-triol, Estra-1,5(10)-triene-3,16.alpha.,17.beta.-triol, 1,3,5(10)-Estratriene-3,16.alpha., 17.beta.-triol, 1,5-Estratriene-3.beta.,16-.alpha.,17-.beta.-triol, 1,5-Oestratriene-3-.beta.,16.alpha.,17.beta.-triol, 13b-Methyl-1,3,5(10)-gonatriene-3,16a,17b-triol, Estra-1,5(10)-trien-3,16.alpha., 17.beta.-triol, Estra-1,5(10)-triene-3,16.alpha., 17.beta.-triol, Estriol, European Pharmacopoeia (EP) Reference Standard, Oestra-1,5(10)-triene-3,16.alpha., 17.beta.-triol, Oestra-1,5(10)-triene-3,16.alpha.,17.beta.-triol, 6EC6F23B-A991-4606-8BC7-146D915DAB31, Estra-1,3,5(10)-trien-3,16.alpha., 17.beta.-triol, Estra-1,3,5(10)-triene-3,16.alpha., 17.beta.-triol, Oestra-1,3,5(10)-triene-3,16.alpha.,17.beta.-triol, Estriol, United States Pharmacopeia (USP) Reference Standard, estra-1(10),2,4-triene-3,16,17-triol, (16alpha,17beta)-, Estra-1,5(10)-triene-3,16,17-triol, (16.alpha.,17.beta.)-, Estriol solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, (13S,16R,17R)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol, (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16, 17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol, 1306-04-3
ID: 2106
InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N
SMILES: C(CCC(=O)O)CCN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2106



CID is 564
synonyms found at PubChem are:
6-aminohexanoic acid, 6-Aminocaproic acid, aminocaproic acid, 60-32-2, amicar, Epsikapron, Capramol, Caprocid, Epsamon, EACA, Acepramin, Caprolisin, Epsicapron, Hemocaprol, Respramin, Amikar, Hexanoic acid, 6-amino-, Epsilcapramin, Acepramine, Aminokapron, Caplamin, Capracid, Afibrin, Atsemin, EPSILON-AMINOCAPROIC ACID, Hemopar, Ipsilon, Hepin, Epsilon S, Aminocaproic, Capralense, epsilon-Leucine, EACS, epsilcapramine, epsilon-Norleucine, 6-Amino-n-hexanoic acid, omega-Aminocaproic acid, epsilon-Aminohexanoic acid, 6-amino-hexanoic acid, Capranol, omega-Aminohexanoic acid, Eaca kabi, Acido aminocaproico, Acidum aminocaproicum, epsilon-Amino-n-hexanoic acid, Epsilon-aminocapronzuur, Aminohexanoic acid, Epsilon-Aminocapronsaeure, Acide aminocaproique, CY 116, Caproamin, 6-aminohexanoate, Acide aminocaproique [French], Acidum aminocaproicum [Latin], CY-116, epsilon Aminocaproic Acid, e-Aminocaproic acid, epsilon-aminocaproate, Amicar (TN), 177 J.D., CL 10304, Acido aminocaproico [DCIT,Spanish], epsilon-Amino-n-caproic acid, NSC-26154, Kyselina omega-aminokapronova [Czech], Aminocaproate, Epsicaprom, 6-amino-n-caproic acid, ACS, epsilon-Ahx, acide aminocaproque, Kyselina omega-aminokapronova, JD 177, NSC 26154, HEXANOIC ACID,6-AMINO, Aminocaproic Acid In Plastic Container, .epsilon.-Norleucine, CCRIS 7706, 6-amino caproic acid, epsilon-Aminocaproic acid (JAN), HSDB 3005, CY116, UNII-U6F3787206, Acide aminocaproique [INN-French], Acido aminocaproico [INN-Spanish], Acidum aminocaproicum [INN-Latin], Aminocaproic acid (USP), Aminocaproic acid [USAN:BAN:INN], Aminocaproic acid [USAN:INN:BAN], EINECS 200-469-3, .omega.-Aminocaproic acid, 6-amino-n-caproate, 1319-82-0, .omega.-Aminohexanoic acid, NSC 400230, .epsilon.-Aminocaproic acid, 177 J.D, BRN 0906872, .epsilon.-Aminohexanoic acid, Aminocaproic acid (USP/INN), AI3-14512, CHEBI:16586, SLXKOJJOQWFEFD-UHFFFAOYSA-N, .epsilon. S, .epsilon.-Leucine, NSC26154, NSC400230, CAS-60-32-2, NCGC00015092-02, CL-10304, DSSTox_CID_70, U6F3787206, WLN: Z5VQ, A 7824, DSSTox_RID_75347, DSSTox_GSID_20070, e-amino-n-caproic acid, S04-0132, 6-Aminohexanoicacid, SMR000059162, 6 Aminocaproic Acid, 6 Aminohexanoic Acid, SR-01000075688, Acikaprin, amino caproic, Aminocapronsaure, e-Aminocaproate, w-Aminocaproate, e-Norleucine, e-Aminohexanoate, w-Aminohexanoate, 6-Aminocaproate, e-Leucine, epsilon-S, 1cea, 3kiv, Aminocaproic Acids, 6-amino-Hexanoate, 6Aminocaproic acid, omega-Aminocaproate, Amino Caproic Acid, Fullevir (TN), trifluoroacctic acid, H-epsilon-Acp-OH, omega-Aminohexanoate, w-Aminocaproic acid, e-Amino-n-hexanoate, e-Aminohexanoic acid, w-Aminohexanoic acid, 6-Amino-n-hexanoate, epsilon-Aminohexanoate, Epsillon-Aminocaproate, H-EAhx-OH, Acid, 6-Aminocaproic, H-Acp-OH, Acid, 6-Aminohexanoic, Aminocaproic acid [USAN:USP:INN:BAN], Spectrum_000038, ACMC-1AXZE, e-Amino-n-hexanoic acid, e-Aminocaproic acid USP, epsilon-Amino-n-hexanoate, H-6-Ahx-OH, Prestwick0_000960, Prestwick1_000960, Prestwick2_000960, Prestwick3_000960, Spectrum2_000131, Spectrum4_000143, Spectrum5_000780, Lopac-A-7824, Epsillon-Aminocaproic acid, epsilon-amino caproic acid, Acid, epsilon-Aminocaproic, bmse000394, D05QNF, D0FD0H, D0LU5G, Aminocaproic acid (Amicar), AC1L19IP, AC1Q54EY, 6-Aminocaproic acid; EACA, 6-ACA, CHEMBL1046, Lopac0_000082, SCHEMBL15293, BSPBio_000960, CBDivE_004370, KBioGR_000586, KBioSS_000398, (6-)|A-?Aminocaproic acid, epsilon-Aminocaproic acid USP, KSC238G9H, MLS001335991, MLS002695931, BIDD:GT0162, DivK1c_000551, NH2-(CH2)5-COOH, SPECTRUM1500114, SPBio_000202, SPBio_003109, BPBio1_001056, GTPL6574, .epsilon.-Amino-n-caproic acid, DTXSID0020070, .epsilon.-Amino-n-hexanoic acid, CHEBI:79212, CTK1D8393, HMS501L13, KBio1_000551, KBio2_000398, KBio2_002966, KBio2_005534, MolPort-001-779-881, NINDS_000551, HMS1570P22, HMS1920C07, HMS2091I07, HMS2097P22, HMS2231F21, HMS3260A06, HMS3373F09, HMS3655M17, HMS3714P22, Pharmakon1600-01500114, ALBB-022460, BCP24729, BCP27495, EBD17973, HY-B0236, KS-00000AE0, ZINC1529425, Tox21_110081, Tox21_500082, AC-035, ANW-33472, BBL007716, BDBM50357211, CCG-38935, LMFA01100035, MFCD00008238, NSC212532, NSC755867, s1671, SBB015068, STK246894, 6-Aminohexanoic acid, 99% 100g, AKOS000118734, Tox21_110081_1, AM82438, CS-2204, DB00513, KS-5276, LP00082, LS-7191, MCULE-3640363033, NE10566, NSC-212532, NSC-400230, NSC-755867, RP19960, RTR-020850, TRA0081138, IDI1_000551, pound 6- pound(c)|A-Aminocaproic acid, 6-Aminocaproic acid, BioUltra, >=99%, Epsillon-Aminocaproic acid' Epsilcapramin, NCGC00015092-01, NCGC00015092-03, NCGC00015092-04, NCGC00015092-05, NCGC00015092-06, NCGC00015092-07, NCGC00015092-09, NCGC00015092-10, NCGC00093587-01, NCGC00093587-02, NCGC00093587-03, NCGC00093587-04, NCGC00260767-01, 6-Aminohexanoic acid, >=98.5% (NT), AJ-26594, AMINOCAPROIC ACID (aminocaproic acid)., AN-16229, BC204341, BP-20395, KB-44629, SC-10067, ST075413, 008e238, SBI-0050070.P004, AB2000208, TL8003819, TR-020850, A0312, AB00051911, EU-0100082, FT-0620933, ST24045109, A15677, C02378, D00160, AB00051911-08, AB00051911_09, AB00051911_10, 101172-EP2302382A2, 101172-EP2302383A2, 319A820, 6-Aminocaproic acid, >=99% (titration), powder, 6-Aminocaproic acid, SAJ special grade, >=99.0%, SR-01000075688-1, SR-01000075688-3, SR-01000075688-6, F2191-0201, Amicar;|A-amino caproic acid;|A-Ahx;6-aminohexanoic acid, C3BDD377-8F43-4BEC-900A-D5850050BA82, Aminocaproic acid, European Pharmacopoeia (EP) Reference Standard, Aminocaproic acid, United States Pharmacopeia (USP) Reference Standard, InChI=1/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9, Amicar, A-amino caproic acid, A-Ahx, 6-aminohexanoic acid, Aminocaproic acid, Aminocaproic acid, Pharmaceutical Secondary Standard; Certified Reference Material, 87867-96-7, 93208-38-9, 6-azaniumylhexanoate, 6-aminocapronate, 6-ammoniohexanoate, AC1LANTE, epsilon-amino-N-caproate, 6-aminohexanoic acid zwitterion, CHEBI:57826, CJ-05179, CJ-23892
ID: 2373
InChIKey: VQHSOMBJVWLPSR-WELRSGGNSA-N
SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2373



CID is 160514
synonyms found at PubChem are:
Cellobiotol, Cellobiitol, 4-O-beta-D-Glucopyranosyl-D-glucitol, GLUCITOL-4-GUCOPYANOSIDE, 535-94-4, Lactosit, 4-o-|A-d-glucopyranosyl-d-glucitol, Spectrum_001688, SpecPlus_000530, AC1L4NRA, Spectrum2_001613, Spectrum3_000982, Spectrum4_001108, Spectrum5_001679, AC1Q55IR, BSPBio_002643, KBioGR_001556, KBioSS_002168, DivK1c_006626, SCHEMBL459992, SPECTRUM1503989, SPBio_001645, GLC-(1-4)GLO, CHEMBL3039116, KBio1_001570, KBio2_002168, KBio2_004736, KBio2_007304, KBio3_001863, ZINC3978767, CCG-38896, SDCCGMLS-0066809.P001, D-Glucitol, 4-O-beta-D-glucopyranosyl-, NCGC00178556-01, 1947DA78-C156-4AE4-B7C7-7B77776438FB, WURCS=1.0/2,1/[12122h|1,5][h1121h]1+1,2+3, (2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol, (2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxyhexane-1,2,3,5,6-pentol, (2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
ID: 2538
InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2538



CID is 71203
synonyms found at PubChem are:
Vinburnine, (-)-Eburnamonine, Vincamone, eburnamonine, Eburnal, l-Eburnamonine, 4880-88-0, Eburnamonine (-), Eburnal ritardo, cis-Vincamone, Vinburnine [INN], Vincamona [Spanish], Vinburninum [INN-Latin], Vinburnina [INN-Spanish], UNII-G54D0HMY25, CH-846, (-)-Eburnamonina [Spanish], 3-alpha,16-alpha-Eburnamonine, Eburnamonine (-)-form, EINECS 225-490-5, CH 846, NSC 322920, 3alpha,16alpha-Eburnamonine, CHEBI:4740, G54D0HMY25, (3alpha,16alpha)-Eburnamenin-14(15H)-one, (3-alpha,16-alpha)-Eburnamin-14(15H)-one, Vinburnine (INN), NSC322920, (+/-)-Eburnamonine, DSSTox_CID_25119, DSSTox_RID_80685, DSSTox_GSID_45119, Vinburnina, Vinburninum, Vincanorine, Vincamona, DL-Eburnamonine, 16-Oxoeburnane, (-)-Eburnamonina, (+/-)-Vincamone, MLS000758467, Vinburnine, (+/-)-, Vinburnine base, Vinburnine/, NSC-322920, Eburnamonine (+/-)-form [MI], NCGC00014750-02, Cervoxan (TN), 2580-88-3, (-)-Vincamone, Prestwick_189, CAS-4880-88-0, eburnamonine, (3alpha,16alpha)-isomer, (-)-cis-Eburnamonine, Eburnamenin-14(15H)-one, (+/-)-, Spectrum_000379, AC1L2FQG, Prestwick0_000607, Prestwick1_000607, Prestwick2_000607, Prestwick3_000607, Spectrum2_001504, Spectrum3_001199, Spectrum4_000751, Spectrum5_000938, D0S4DT, AC1Q6PB6, NCIStruc1_000941, NCIStruc2_000870, Eburnamin-14(15H)-one, (3-alpha,16-alpha)-, BSPBio_000514, BSPBio_002877, GTPL345, KBioGR_001102, KBioSS_000859, MLS002153906, DivK1c_000411, SCHEMBL456385, SPBio_001547, SPBio_002733, BPBio1_000566, MEGxp0_001871, CHEMBL1892145, DTXSID6045119, ACon1_000004, HMS501E13, KBio1_000411, KBio2_000859, KBio2_003427, KBio2_005995, KBio3_002377, AOB5555, MolPort-001-742-589, NINDS_000411, HMS1569J16, HMS2096J16, HMS2233K13, HMS3713J16, ACT03251, BCP02373, HY-B1180, Tox21_110060, ABP000719, CCG-36740, NCI322920, ZINC19796061, AKOS015896486, Tox21_110060_1, CS-4789, MCULE-1030644698, MCULE-3457597200, IDI1_000411, NCGC00262533-02, NCGC00262533-03, AC-26459, CC-00046, NCI60_002800, SMR001233255, (3?,16?)-Eburnamenin-14(15H)-one, SBI-0051740.P002, LS-162178, ST24026040, W6490, C09149, D08676, C-18463, I06-1884, BRD-K40227168-001-03-8, BRD-K40227168-001-06-1, Eburnamin-14(15H)-one, (3-alpha,16-alpha)- (9CI), UNII-64UB2942IE component WYJAPUKIYAZSEM-MOPGFXCFSA-N, NCGC00262533-03_C19H22N2O_(3alpha,16alpha)-14,15-Dihydroeburnamenin-14-one, (31S,6aS)-6a-ethyl-31,4,5,6,6a,7-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-8(2H)-one, 13090-13-6, 412037-03-7, 6880-38-2
ID: 2653
InChIKey: XXWCODXIQWIHQN-UHFFFAOYSA-N
SMILES: C(CCN)CN.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2653



CID is 9532
synonyms found at PubChem are:
1,4-Diaminobutane dihydrochloride, 333-93-7, Putrescine dihydrochloride, Tetramethylenediamine dihydrochloride, Putrescine hydrochloride, 1,4-Butanediamine dihydrochloride, UNII-X45SUR7RHY, 1,4-BUTANEDIAMINE, DIHYDROCHLORIDE, butane-1,4-diamine dihydrochloride, 1,4-Butanediamine, hydrochloride, 1,4-Diaminobutane, dihydrochloride, NSC 5861, EINECS 206-375-9, 1,4-Diaminobutane 2HCl, X45SUR7RHY, 1,4-Butanediamine, hydrochloride (1:2), AI3-18304, Tetramethylenediammonium dichloride, butane-1,4-diaminium dichloride, P-8000, Diaminobutane dihydrochloride, butane-1,4-diamine;dihydrochloride, SR-01000076079, 1,4-Diaminobutanedihydrochloride, Putrescindihydrochlorid, ACMC-1CMEU, 1,4-Diaminobutane DiHCl, AC1Q3AV7, SCHEMBL29458, KSC491O4B, SPECTRUM1503952, 1,4-Diaminobutanedihydrochlorid, AC1L1T94, Jsp006127, CHEMBL1528028, DTXSID5059824, CTK3J1740, BIP0733, MolPort-003-930-128, XXWCODXIQWIHQN-UHFFFAOYSA-N, ZX-AFC000366, KS-000009FZ, Tox21_500972, ACM333937, ANW-27625, CCG-39461, GP9873, MFCD00012526, AKOS015845890, AC-4426, API0008972, LP00972, RTR-032043, TRA0056188, NCGC00094272-01, NCGC00094272-02, NCGC00261657-01, AK-46742, AS-14367, BR-46742, K891, KB-10539, LS-45660, SC-20919, Putrescine dihydrochloride, >=98% (TLC), AB0014425, AB1000049, ST2414845, TR-032043, AM20090504, D0081, EU-0100972, FT-0082759, FT-0606835, M-6172, P 7505, SR-01000076079-1, SR-01000076079-4, 1,4-Diaminobutane dihydrochloride, purum, >=99.0% (AT), Putrescine dihydrochloride, Vetec(TM) reagent grade, >=98%, Putrescine dihydrochloride, powder, BioReagent, suitable for cell culture, 1,4-Butanediamine dihydrochloride; 1,4-Diaminobutane dihydrochloride; Putrescine dihydrochloride; Tetramethylenediamine dihydrochloride, 29142-66-3, Putrescine dihydrochloride, gamma-irradiated, lyophilized powder, BioXtra, suitable for cell culture, AC1LAP4K, tetramethylendiammonium-chlorid, CTK8D9986, 4-azaniumylbutylazanium dichloride, AKOS030569744, MolPort-028-751-638, AKOS025117319
ID: 2692
InChIKey: YFYNOWXBIBKGHB-FBCQKBJTSA-N
SMILES: C1C[C@](C[C@@H]1C(=O)O)(C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2692



CID is 104766
synonyms found at PubChem are:
(1S,3R)-ACPD, 1S,3R-ACPD, (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid, trans-ACPD, 111900-32-4, 1-Amino-1,3-dicarboxycyclopentane, CB 1712, trans-(+/-)-ACPD, CHEMBL34453, (1S,3S)-ACPD, 1-Aminocyclopentane-1S,3R-dicarboxylic acid, (1S,3R)-1-ACPD, cis-ACPD, t-ACPD, 1-Amino-1,3-cyclopentanedicarboxylic acid, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S,3R)-, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S-cis)-, MLS002153209, ACPD, SR-01000597678, SMR001230688, ACPD-1S,3R, trans-(y)-ACPD, trans-(?)-ACPD, 1-aminocyclopentyl-1,3-dicarboxylic acid, AC1L2XGH, AC1Q5QYM, trans-1-aminocyclopentane-1,3-dicarboxylate, cis-1-amino-1,3-cyclopentanecarboxylic acid, (trans)-1-aminocyclopentyl-1,3-dicarboxylate, D04DKM, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3R)-, 1-amino-cyclopentyl-trans-1S,3R-dicarboxylate, trans-(1S,3R)-ACPD, Lopac0_000097, trans-( )-ACPD monohydrate, 1-amino-1,3-dicarboxycyclopentane, (trans)-isomer, SCHEMBL179741, GTPL1365, 1-amino-1,3-dicarboxycyclopentane, (cis)-(+-)-isomer, 1-amino-1,3-dicarboxycyclopentane, cis-(1R,3R)-isomer, 1-amino-1,3-dicarboxycyclopentane, cis-(1S,3S)-isomer, BDBM66976, CTK0H3900, YFYNOWXBIBKGHB-FBCQKBJTSA-, 1-amino-1,3-dicarboxycyclopentane, (trans)-(+-)-isomer, 1-amino-1,3-dicarboxycyclopentane, trans-(1R,3S)-isomer, cid_16218853, MolPort-003-940-060, HMS3260C16, 67684-64-4, ZINC2004213, Tox21_500097, BN0051, FCH839908, PDSP1_000813, PDSP2_000800, AKOS017344535, trans-( inverted question mark)-ACPD, CCG-204192, LP00097, NCGC00024488-03, NCGC00024488-04, NCGC00024488-05, NCGC00260782-01, LS-57947, A-155, B6220, B6245, EU-0100097, FT-0639513, FT-0639514, FT-0695375, FT-0695378, SR-01000075420, (1S,3S)-1-amino-1,3-cyclopentanedicarboxylic acid, I04-8357, J-500447, J-500459, SR-01000075420-1, SR-01000597678-1, SR-01000597678-2, (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid;hydrate, trans-(1S,3R)-1-Amino-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1-azanylcyclopentane-1,3-dicarboxylic acid;hydrate, trans-( inverted question mark)-1-Amino-1,3-cyclopentanedicarboxylic acid, 130942-93-7, 149881-50-5, 27-84-9, C5b, InChI=1/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m1/s1
ID: 149
InChIKey: AMDBBAQNWSUWGN-UHFFFAOYSA-N
SMILES: C(CO)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 149



CID is 3741
synonyms found at PubChem are:
ioversol, 87771-40-2, Optiray, Optiray 320, Ioversolum [Latin], Optiray 160, Optiray 240, Optiray 350, MP-328, UNII-N3RIB7X24K, LOVERSOL, BRN 7155654, N3RIB7X24K, MP 328, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-((hydroxyacetyl)(2-hydroxyethyl)amino)-2,4,6-triiodo-, DSSTox_CID_25521, DSSTox_RID_80927, N,N'-Bis(2,3-dihydroxypropyl)-5-(N-(2-hydroxyethyl)glycolamido)-2,4,6-triiodoisophthalamide, DSSTox_GSID_45521, Optiray 300, Ioversolum, 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide, joversol, Ioversol [USAN:INN:BAN], Ioversol [USAN:USP:INN:BAN], NCGC00016956-01, Optiray (TN), CAS-87771-40-2, AC1L1GLW, AC1Q4PBO, Prestwick0_000878, Prestwick1_000878, Prestwick2_000878, Prestwick3_000878, D0U1ZD, Ioversol (JAN/USP/INN), SCHEMBL24711, BSPBio_000955, SPBio_002876, BPBio1_001051, CHEMBL1200614, DTXSID2045521, CHEBI:31717, CTK3E8473, AMDBBAQNWSUWGN-UHFFFAOYSA-N, C18H24I3N3O9, MolPort-005-938-391, HMS1570P17, HMS2097P17, HMS3714P17, Pharmakon1600-01503837, BCP11109, HY-B1410, Tox21_110709, AC-536, NSC760064, AKOS015896385, Tox21_110709_1, API0003020, CCG-213209, CS-7483, DB09134, NSC-760064, n,n'-bis(2,3-dihydroxypropyl)-5-[glycoloyl(2-hydroxyethyl)amino]-2,4,6-triiodoisophthalamide, NCGC00179364-01, NCGC00179364-03, AN-15742, AS-12851, BC215938, LS-29726, AB00513943, FT-0627284, P 530, D01555, AB00513943_02, 771I402, SR-01000872680, I06-1983, Q-201247, SR-01000872680-1, BRD-A65818372-001-01-2, 8771-40-2, N,N'-Bis (2,3-dihydroxypropyl)-5-[N-(2-hydroxyethyl) -glycolamido] -2,4,6-triiodoisophthalamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2-1,3-benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide, N1,N3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide
ID: 153
InChIKey: AMZACPWEJDQXGW-UHFFFAOYSA-N
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(C)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 153



CID is 108173
synonyms found at PubChem are:
Tocainide hydrochloride, Tonocard, Tocainide HCl, Xylotocan, 35891-93-1, 71395-14-7, Tocainide hydrochloride [USP], 2-Amino-N-(2,6-dimethylphenyl)propanamide monohydrochloride, Propanamide, 2-amino-N-(2,6-dimethylphenyl)-, monohydrochloride, DSSTox_CID_25540, DSSTox_RID_80942, DSSTox_GSID_45540, Tocainide hydrochloride (USP), 2-Amino-N-(2,6-dimethylphenyl)propanamide hydrochloride, CAS-35891-93-1, Tocainide-hydrochloride, (+)-2-Amino-N-(2,6-dimethylphenyl)propanamide monohydrochloride, Tonocard (TN), 53984-76-2, EINECS 275-361-2, AC1Q5LWF, NCGC00017005-01, Tocainide Monohydrochloride, 2-Amino-2',6'-propionoxylidide hydrochloride, SCHEMBL122779, AC1L33H5, n-(2,6-dimethylphenyl)alaninamide hydrochloride(1:1), CHEMBL1200773, DTXSID5045540, CTK1H0899, HMS1571M15, Tocainide (+-)-form hydrochloride, 41708-72-9 (Parent), Tox21_110732, Tox21_500344, Tox21_110732_1, API0008387, CCG-213604, LP00344, ACM35891931, NCGC00162129-06, NCGC00261029-01, LS-119013, D02088, Tocainide hydrochloride, >=98% (HPLC), solid, SR-01000763682, SR-01000763682-3, 2-amino-N-(2,6-dimethylphenyl)propanamide;hydrochloride, (1)-2-Amino-N-(2,6-dimethylphenyl)propionamide hydrochloride, Propanamide, 2-amino-N-(2,6-dimethylphenyl)-, monohydrochloride, (+-)-, Tocainide hydrochloride, United States Pharmacopeia (USP) Reference Standard
ID: 396
InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N
SMILES: C1[C@H]([C@H]([C@@H](C[C@@]1(C(=O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 396



CID is 1794427
synonyms found at PubChem are:
CHLOROGENIC ACID, 327-97-9, 3-Caffeoylquinic acid, Chlorogenate, 3-O-Caffeoylquinic acid, 3-(3,4-Dihydroxycinnamoyl)quinic acid, Heriguard, Hlorogenic acid, Caffeoyl quinic acid, NSC-407296, 3-Caffeoylquinate, UNII-318ADP12RI, 5-O-(3,4-Dihydroxycinnamoyl)-L-quinic acid, CCRIS 1400, Chlorogenic acid (8CI), EINECS 206-325-6, NSC 70861, NSC 407296, 3-trans-Caffeoylquinic acid, Chlorogenicacid, 318ADP12RI, CHEMBL284616, CHEBI:16112, 1,3,4,5-tetrahydroxycyclohexanecarboxylic acid 3-(3,4-dihydroxycinnamate), 3-(3,4-Dihydroxycinnamoyl)quinate, trans-5-O-caffeoyl-D-quinate, Cyclohexanecarboxylic acid, 3-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,4,5-trihydroxy-, (1S-(1-alpha,3-beta,4-alpha,5-alpha))-, Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)-, 3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid, 5-CQA, 202650-88-2, trans-5-O-Caffeoylquinic acid, 3-O-caffeoyl-D-quinic acid, NSC-70861, 5-Caffeoylquinic acid, 3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]oxy] 1,4,5-trihydroxycyclohexanecarboxylic acid, 5-caffeoyl quinic acid, (1S,3R,4R,5R)-3-(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-1,4,5-trihydroxycyclohexane-1-carboxylic acid, (1S,3R,4R,5R)-3-((E)-3-(3,4-dihydroxyphenyl)acryloyloxy)-1,4,5-trihydroxycyclohexanecarboxylic acid, (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid, [1S-(1alpha,3beta,4alpha,5alpha)]-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, [1S-(1alpha,3beta,4alpha,5alpha)]3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,4,5-trihydroxy-, (1S,3R,4R,5R)-, cyclohexanecarboxylic acid, 3-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)-, Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1alpha,3beta,4alpha,5alpha)]-, CP chlorogenic acid, (+)-Chlorogenic acid, Chlorogenic acid [MI], Chlorogenic acid [WHO-DD], Hlorogenate, NSC70861, Caffetannic acid, Chlorogenic?acid, NSC407296, caffeoylquinic acid, trans-Caffeic acid 5-o-D-quinate, Prestwick_112, Hoodia Chinese Extract, PubChem13036, Chlorogenic acid, Chiral, Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, bmse000387, D02HCQ, Quinic acid, 5-caffeoyl-, AC1LX54Y, 3-CQA, SCHEMBL19466, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, BIDD:ER0453, 3-CQ, BPBio1_000456, Quinic acid, 3-caffeoyl-, E-, ACon1_000581, CHEBI:95271, Chlorogenic acid (constituent of st. john's wort) [DSC], CWVRJTMFETXNAD-JUHZACGLSA-N, MolPort-001-740-212, MolPort-035-394-873, HMS1569E16, HMS1923C11, HMS2096E16, HMS2235F03, HMS3649E06, ACT03375, ALBB-030169, HY-N0055, ZINC2138728, BDBM50327036, CC-919, CC0158, CCG-38471, MFCD00003862, s2280, AKOS015955866, AC-6032, Chlorogenic acid, >=95% (titration), CS-3766, DB12029, LS-1202, MCULE-8135887819, RL03176, SDCCGMLS-0066467.P001, NCGC00168941-01, NCGC00168941-02, NCGC00168941-03, AJ-33519, AK-49688, AS-12284, BC202916, Chlorogenic acid (constituent of echinacea angustifolia root, echinacea pallida root, echinacea purpurea root and echinacea purpurea aerial parts) [DSC], Cyclohexanecarboxylic acid, 3-(((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl)oxy)-1,4,5-trihydroxy-, (1S,3R,4R,5R)-, SC-13943, SMR000857273, ST2419179, TL8001703, C00852, J10338, K-7597, 327C979, SR-01000841185, SR-01000946600, D54CAE3D-CDDA-455D-A28E-77FC9EFE4A43, SR-01000841185-4, SR-01000946600-1, BRD-K47114202-001-06-2, I04-11738, 32CF6D13-8F08-485F-B79E-F8A6AC318E07, Chlorogenic acid, primary pharmaceutical reference standard, Chlorogenic acid, European Pharmacopoeia (EP) Reference Standard, 1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid 3-(3,4-dihydroxycinnamate, Chlorogenic acid, United States Pharmacopeia (USP) Reference Standard, 3-[(E)-3-(3,4-Dihydroxy-phenyl)-acryloyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid, 3-[3-(3,4-Dihydroxy-phenyl)-acryloyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid, (1R,3S,4S,5S)-3-[(E)-3-(3,4-Dihydroxy-phenyl)-acryloyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid, (1S,3R,4R,5R)-3-(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-1,4,5-trihydroxycyclohexanecarboxylic acid, (1S,3R,4R,5R)-3-[(E)-3-(3,4-DIHYDROXY-PHENYL)-ACRYLOYLOXY]-1,4,5-TRIHYDROXY-CYCLOHEXANECARBOXYLIC ACID, (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxy-cyclohexanecarboxylic acid, (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylicacid, (1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid, (1S,3R,4R,5R,E)-3-(3-(3,4-dihydroxyphenyl)acryloyloxy)-1,4,5-trihydroxycyclohexanecarboxylic acid, edit(1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid
ID: 458
InChIKey: DIGWWZCEDODOMZ-UHFFFAOYSA-N
SMILES: CC1=C(C2=C(N1CC3=CC=C(C=C3)F)C=CC(=C2)OC)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 458



CID is 3448892
synonyms found at PubChem are:
1-(4-Fluorobenzyl)-5-methoxy-2-methylindole-3-acetic acid, NCGC00015432-01, Lopac-F-2927, AC1MQB55, Lopac0_000505, SCHEMBL1320560, CHEMBL1257014, ZINC2507398, CCG-204596, NCGC00015432-02, NCGC00015432-03, NCGC00093904-01, NCGC00093904-02, EU-0100505, F 2927, SR-01000075875, SR-01000075875-1, 2-[1-[(4-fluorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetic acid, 1-(4-Fluorobenzyl)-5-methoxy-2-methylindole-3-acetic acid, >=98% (HPLC), solid
ID: 479
InChIKey: DMRMZQATXPQOTP-XIIVPSJUSA-M
SMILES: C1C2[C@@H](C(C(O2)N3C4=C(C(=NC=N4)N)N=C3Br)O)OP(=O)(O1)[O-].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 479



CID is 11957473
synonyms found at PubChem are:
8-Bromo-cAMP sodium, HMS3260F09, Tox21_500184, CCG-221488, LP00184, NCGC00260869-01, EU-0100184, 8-Bromoadenosine-3',5'-cyclophosphate sodium, B 7880
ID: 526
InChIKey: DUQADSPERJRQBW-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 526



CID is 2046
synonyms found at PubChem are:
AG 126, Tyrphostin AG 126, 118409-62-4, AG-126, ag126, alpha-Cyano-(3-hydroxy-4-nitro)cinnamonitrile, (3-Hydroxy-4-nitrobenzylidene)malononitrile, UNII-7YA4AMD1JC, 7YA4AMD1JC, IN1431, 2-[(3-hydroxy-4-nitrophenyl)methylidene]propanedinitrile, Tyrphostin AG127, Propanedinitrile, ((3-hydroxy-4-nitrophenyl)methylene)-, Propanedinitrile,2-[(3-hydroxy-4-nitrophenyl)methylene]-, Tyrphostin A 10, SR-01000076182, AG-127, ACMC-20dhp9, AC1L1CSU, BiomolKI_000026, Lopac-T-9177, BiomolKI2_000034, UPCMLD-DP015, AC1Q5AT2, Lopac0_001272, BMK1-D2, BSPBio_001196, KBioGR_000536, KBioSS_000536, CHEMBL77387, BDBM4326, SCHEMBL1802883, UPCMLD-DP015:001, UPCMLD-DP015:002, CHEBI:94704, CTK4B0663, KBio2_000536, KBio2_003104, KBio2_005672, KBio3_000971, KBio3_000972, DTXSID80152117, MolPort-009-019-541, Bio2_000438, Bio2_000918, HMS1362L17, HMS1792L17, HMS1990L17, HMS3403L17, HMS3648K20, BCP29141, ZINC2560269, HSCI1_000134, CCG-100630, CS-8032, IDI1_002193, NCGC00016062-01, NCGC00016062-02, NCGC00016062-03, NCGC00016062-04, NCGC00016062-05, NCGC00016062-06, NCGC00016062-07, NCGC00094508-01, NCGC00094508-03, NCGC00094508-04, NCGC00094508-05, NCGC00094508-06, NCGC00094508-07, ACM118409624, benzylidenemalononitrile (BMN) deriv. 10, HY-108330, LS-172382, RT-011205, EU-0101272, 2-(3-hydroxy-4-nitrobenzylidene)malononitrile, T 9177, J-003748, SR-01000076182-1, SR-01000076182-4, BRD-K67506692-001-03-8, BRD-K67506692-001-04-6, Propanedinitrile, 2-[(3-hydroxy-4-nitrophenyl)methylene]-
ID: 615
InChIKey: FNPXMHRZILFCKX-KAJVQRHHSA-N
SMILES: CCC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)OC(=O)OCC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 615



CID is 6714002
synonyms found at PubChem are:
PREDNICARBATE, Dermatop, 73771-04-7, Peitel, Hoe 777, Hoe-777, Dermatop E emollient, Prednitop, UNII-V901LV1K7D, Dermatop (TN), Prednicarbate (USP/INN), S-770777, MLS002154121, V901LV1K7D, [2-[(8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate, Prednicarbatum [INN-Latin], Prednicarbato [INN-Spanish], S-77 0777, Prednicarbato, Prednicarbatum, EINECS 277-590-3, S 770777, Prednicarbat, Regenit, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 17-(ethyl carbonate) 21-propionate, NCGC00016926-01, Pregna-1,4-diene-3,20-dione, 17-((ethoxycarbonyl)oxy)-11-hydroxy-21-(1-oxopropoxy)-, (11beta)-, Prednicarbate [USAN:USP:INN:BAN], CAS-73771-04-7, Prestwick0_001044, Prestwick1_001044, Prestwick2_001044, Prestwick3_001044, D09IEE, SCHEMBL3941, DSSTox_CID_25502, DSSTox_RID_80919, DSSTox_GSID_45502, BSPBio_000968, SPBio_002904, AC1O8Q04, BPBio1_001066, GTPL7605, CHEMBL1200386, DTXSID9045502, CHEBI:135791, HMS1571A10, HMS2098A10, HMS2230O11, HMS3715A10, ZINC3938652, Tox21_110687, AKOS025402043, AC-3521, AN-6763, API0009173, CCG-221044, DB01130, NCGC00179357-01, BC226387, SC-81331, SMR001233428, AB2000755, AB00514017, D05601, 771P047, Prednisolone 17-(Ethyl Carbonate) 21-Propionate, SR-01000841201, Q-101379, SR-01000841201-2, BRD-K46137903-001-03-3, S 77 0777, S 77-0777, (11|A)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, [2-[(8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] propanoate, Pregna-1,4-diene-3,20-dione,17-[(ethoxycarbonyl)oxy]-11-hydroxy-21-(1-oxopropoxy)-, (11b)-
ID: 714
InChIKey: GIPLQLQEWXCSIX-UHFFFAOYSA-N
SMILES: CCOC1=CC=CC(=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 714



CID is 4000243
synonyms found at PubChem are:
3,4-DIDESMETHYL-5-DESHYDROXY-3'-ETHOXYSCLEROIN, KBio2_006130, Spectrum_000514, SpecPlus_000562, Spectrum2_001957, Spectrum3_001302, Spectrum4_001583, Spectrum5_000266, BSPBio_002963, KBioGR_002166, KBioSS_000994, SPECTRUM240429, DivK1c_006658, SPBio_002053, AC1N165R, CHEMBL1336287, SCHEMBL12998336, KBio1_001602, KBio2_000994, KBio2_003562, KBio3_002183, CHEBI:108601, CCG-39495, SDCCGMLS-0066955.P001, NCGC00095542-01, NCGC00095542-02, SR-05000002524, (3-ethoxyphenyl)(2,3,4-trihydroxyphenyl)methanone, (3-ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone, SR-05000002524-1
ID: 882
InChIKey: HSMPDPBYAYSOBC-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 882



CID is 3828
synonyms found at PubChem are:
khellin, 82-02-0, Visammin, Amicardine, Methafrone, Coronin, Amikellin, Ammipuran, Ammivisnagen, Benecardin, Corafurone, Gynokhellan, Medekellin, Viscardan, Kelourin, Rykellin, Interkhellin, Ammispasmin, Deltoside, Interkellin, Kalangin, Kelicorin, Kelincor, Khelangin, Khellamine, Khellanals, Khellinorm, Visammimix, Visnagalin, Kelamin, Norkel, Kellosal, Khelfren, Khelisem, Khelloyd, Lynamine, Mefurina, Simeskellina, Vasokellina, Visnagen, Amiptan, Ammivin, Chellin, Kelicor, Kellin, Kellina, Keloid, Eskel, Cardio-khellin, Ammi-khellin, Bi-Kellina, Benekardin, Khelline I, Chellina, Khelline, Ammicardine, Khellinum, Quelina, Chellina [Italian], 5,8-Dimethoxy-2-methyl-6,7-furanochromone, Khellin [INN:DCF], Viscardin, 4,9-Dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one, Khelline [INN-French], Khellinum [INN-Latin], Quelina [INN-Spanish], 5H-Furo[3,2-g][1]benzopyran-5-one, 4,9-dimethoxy-7-methyl-, 5,8-Dimethoxy-2-methyl-4',5'-furo-6,7-chromone, UNII-5G117T0TJZ, IT-033, 5,8-Dimethoxy-2-methyl-4',5'-furano-6,7-chromone, 4,9-Dimethoxy-7-methyl-5-oxo-1,8-dioxabenz-(f)indene, 4,9-Dimethoxy-7-methyl-5-oxofuro(3,2-g)(1)benzopyran, 4,9-Dimethoxy-7-methyl-5-oxofuro(3,2-g)-1,2-chromene, C14H12O5, NSC37744, EINECS 201-392-8, 4,9-Dimethoxy-7-methyl-5H-furo(3,2-g)(1)benzopyran-5-one, NSC 25509, NSC 37744, 5H-Furo(3,2-g)(1)benzopyran-5-one, 4,9-dimethoxy-7-methyl-, BRN 0263185, Chorafurone, Vismagen, Khell, AI3-52114, MLS000028448, 5G117T0TJZ, CHEBI:6133, 4,9-Dimethoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one, NSC8519, HSMPDPBYAYSOBC-UHFFFAOYSA-N, 5,7-furanochromone, CAS-82-02-0, NCGC00016327-01, SMR000058278, 4,9-Dimethoxy-7-methyl-5H-furo[3,2-g]-[1]benzopyran-5-one, 4,2-g][1]benzopyran, 4,8-dioxabenz-[f]indene, 4,2-g]-1,2-chromene, DSSTox_CID_25267, DSSTox_RID_80779, DSSTox_GSID_45267, 5,5'-furo-6,7-chromone, 5,5'-furano-6,7-chromone, 5,9-dimethoxy-2-methylfurano[3,2-g]chromen-4-one, 4,2-g][1]benzopyran-5-one, 5H-Furo[3, 4,9-dimethoxy-7-methyl-, WLN: T C566 DO JV MOJ BO1 HO1 L1, SR-01000000072, 4,9-Dimethoxy-7-methyl-5-oxofuro[3,2-g][1]benzopyran, amicardien, 4,9-Dimethoxy-7-methyl-5-oxofuro[3,2-g]-1,2-chromene, Gynokhellin, Intercellin, Hkelfren, Prestwick_287, Spectrum_000079, Khellin, for microscopy, Opera_ID_372, Prestwick0_000091, Prestwick1_000091, Prestwick2_000091, Prestwick3_000091, Spectrum2_000593, Spectrum3_000654, Spectrum4_001557, Spectrum5_000154, bmse000751, D0G4KG, AC1L1GT2, SCHEMBL9655, Khellin, analytical standard, BSPBio_000042, BSPBio_002287, KBioGR_002054, KBioSS_000479, SPECTRUM210866, 5-19-06-00320 (Beilstein Handbook Reference), MLS001076533, CHEMBL44746, DivK1c_000046, SPBio_000466, SPBio_001981, AC1Q698Q, BPBio1_000048, MEGxp0_000331, DTXSID9045267, ACon0_000983, ACon1_000350, HMS500C08, HSMPDPBYAYSOBC-UHFFFAOYSA-, KBio1_000046, KBio2_000479, KBio2_003047, KBio2_005615, KBio3_001507, ZINC56654, MolPort-000-724-273, NINDS_000046, HMS1568C04, HMS1923M07, HMS2095C04, HMS2230B16, HMS3371C21, HMS3712C04, Pharmakon1600-00210866, ALBB-025052, KS-000014VM, NSC-8519, NSC25509, Tox21_110374, CCG-36453, LMPK13110001, MFCD00005007, NSC-25509, NSC-37744, NSC755826, SBB072185, AKOS002281934, Tox21_110374_1, API0003088, MCULE-6233012340, NSC-755826, SDCCGMLS-0003040.P003, IDI1_000046, NCGC00016327-02, NCGC00016327-03, NCGC00016327-04, NCGC00016327-05, NCGC00016327-06, NCGC00016327-07, NCGC00016327-08, NCGC00016327-09, NCGC00016327-11, NCGC00023424-03, NCGC00023424-04, NCGC00169160-01, NCGC00169160-02, NCGC00169160-03, 4CN-0721, AS-35307, LS-70711, ST076676, SBI-0051567.P002, FT-0627578, K0039, R1111, W2041, C09010, AB00052134_16, 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one, 4,9-Dimethoxy-7-methyl-furo[3,2-g]chromen-5-one, SR-01000000072-3, SR-01000000072-4, SR-01000000072-5, SR-01000000072-6, BRD-K80353807-001-05-5, BRD-K80353807-001-06-3, BRD-K80353807-001-16-2, 4,9-Dimethoxy-7-methyl-5-oxo-1,8-dioxabenz[f]indene, 4,9-dimethoxy-7-methylpyrano[3,2-f][1]benzoxol-5-one, 4,9-Dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one #, 5H-Furo[3,2-g][1]benzopyran-5-one,4,9-dimethoxy-7-methyl-, InChI=1/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3
ID: 978
InChIKey: IPBCWPPBAWQYOO-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCSCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 978



CID is 114924
synonyms found at PubChem are:
Tetradecylthioacetic acid, CMTD, 1-(Carboxymethylthio)tetradecane, 1-Mono(carboxymethylthio)tetradecane, UNII-7ZU5I25S2O, Tetradecylsulfanyl-acetic acid, 7ZU5I25S2O, Acetic acid, (tetradecylthio)-, Q-201808, (tetradecylsulfanyl)acetic acid, SR-01000076149, AC1Q5WVH, Spectrum5_001951, Lopac-T-1698, AC1L3G7T, Lopac0_001155, 2-(Tetradecylthio)acetic acid, SCHEMBL207756, 2-tetradecylsulfanylacetic acid, CHEMBL187734, DTXSID0040759, C16H32O2S, C16H32SO2, CHEBI:94633, IPBCWPPBAWQYOO-UHFFFAOYSA-N, Acetic acid, 2-(tetradecylthio)-, HMS3263H11, ZINC8035065, Tox21_501155, AKOS005067132, API0015093, CCG-205229, LP01155, NCGC00016005-01, NCGC00016005-02, NCGC00016005-03, NCGC00016005-04, NCGC00016005-05, NCGC00016005-06, NCGC00094417-01, NCGC00094417-02, NCGC00094417-03, NCGC00094417-04, NCGC00261840-01, BC215993, CC-34853, Tetradecylthioacetic acid, >=97% (NMR), LS-174239, EU-0101155, FT-0634553, T 1698, 921T202, C-18149, SR-01000076149-1, SR-01000076149-4, BRD-K47539947-001-01-1
ID: 1025
InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N
SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1025



CID is 3108
synonyms found at PubChem are:
dipyridamole, 58-32-2, Dipyridamine, Persantin, Dipyridamol, Dipyudamine, Persantine, Curantyl, Stimolcardio, Cardoxin, Kurantil, Stenocardil, Cardioflux, Dipiridamol, Dipyridan, Peridamol, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Agilease, Chilcolan, Justpertin, Permiltin, Piroan, Cleridium 150, Coronarine, Gulliostin, Prandiol, Natyl, Prandiol 75, Usaf Ge-12, Dypyridamol, Cleridium, Iv Persantine, Dipyridamolum, Cardoxil, RA 8, 2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol, RA-8, Antistenocardin, Dipyramidole, Coridil, Curantil, Protangix, Novo-Dipiradol, Dipiridamol [INN-Spanish], Dipyridamolum [INN-Latin], Permole, Dipyridamole (Persantine), Persantine (TN), UNII-64ALC7F90C, Aggrenox, Apo-Dipyridamole Fc, Apo-Dipyridamole Sc, NSC 515776, MLS000028420, C24H40N8O4, Dipyridamole [USAN:INN:BAN:JAN], EINECS 200-374-7, CHEMBL932, NSC-515776, 2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidine, BRN 0068373, SMR000058382, 64ALC7F90C, CHEBI:4653, 2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol, IZEKFCXSFNUWAM-UHFFFAOYSA-N, Pyrimido(5,4-d)pyrimidine, 2,6-bis(bis(2-hydroxyethyl)amino)-4,8-dipiperidino-, NSC515776, Ethanol, 2,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-, CAS-58-32-2, NCGC00015385-12, 2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine, D 9766, 2,2',2'',2'''-((4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol, DSSTox_CID_20668, DSSTox_RID_79531, DSSTox_GSID_40668, 2,2',2'',2'''-((4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1-ol), 2,2',2'',2'''-{[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol, Ethanol, 2,2',2'',2'''-((4,8-di-1-piperidinylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-, Cerebrovase, Dypyridamole, Miosen, 2,6-Bis(diethanolamine)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine, Apo-Dipyridamole, 2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethano, 2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)-[1,3]diazino[5,4-d]pyrimidin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol, Ethanol, 2,2',2'',2'''-((4,8-dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetra-, SR-01000003065, Dipridacot, Prestwick_145, Dipyridamole [USAN:USP:INN:BAN:JAN], Spectrum_001004, Tocris-0691, Opera_ID_494, AC1Q7CXU, AC1Q7CXW, AC1Q7CXX, Prestwick0_000142, Prestwick1_000142, Prestwick2_000142, Prestwick3_000142, Spectrum2_000972, Spectrum3_000402, Spectrum4_000522, Spectrum5_000839, Lopac-D-9766, D0F9GE, UPCMLD-DP072, AC1L1F6T, cid_3108, Permole;Dipyridan;Persantine, Apotex Brand of Dipyridamole, Belmac Brand of Dipyridamole, IPRAD Brand of Dipyridamole, Lopac0_000464, SCHEMBL16119, BSPBio_000244, BSPBio_001554, BSPBio_001924, KBioGR_001123, KBioSS_001484, 4-26-00-03840 (Beilstein Handbook Reference), MLS001076306, MLS001333724, MLS002548866, DivK1c_000696, SPECTRUM1500259, SPBio_001003, SPBio_002183, Ashbourne Brand of Dipyridamole, BPBio1_000270, GTPL4807, Novopharm Brand of Dipyridamole, DTXSID6040668, Thymidine,6-dihydro-6-methoxy-, UPCMLD-DP072:001, BDBM23620, CTK8B5592, Dipyridamole (JP15/USP/INN), Dipyridamole (JP17/USP/INN), HMS502C18, IZEKFCXSFNUWAM-UHFFFAOYSA-, KBio1_000696, KBio2_001484, KBio2_004052, KBio2_006620, KBio3_001144, KS-00000KNA, MolPort-001-792-504, NINDS_000696, BCPP000256, HMS1568M06, HMS1791N16, HMS1920I10, HMS1989N16, HMS2089N15, HMS2091O18, HMS2095M06, HMS2232E19, HMS3259C03, HMS3261M10, HMS3266J17, HMS3371J03, HMS3402N16, HMS3655I20, HMS3712M06, Pharmakon1600-01500259, ZINC643046, BCP26947, Berlin Chemie Brand of Dipyridamole, Berlin-Chemie Brand of Dipyridamole, EBD20789, HY-B0312, Tox21_110133, Tox21_500464, ANW-49242, BBL027781, CCG-40190, MFCD00010555, NSC756743, s1895, STL377790, AKOS000509426, Tox21_110133_1, BCP9000613, CS-2352, DB00975, Dipyridamole, >=98% (TLC), powder, HS-0041, LP00464, MCULE-3112669573, MP-0582, NC00448, NSC-619103, NSC-756743, RTR-020274, VA10749, IDI1_000696, SMP2_000208, NCGC00015385-01, NCGC00015385-02, NCGC00015385-03, NCGC00015385-04, NCGC00015385-05, NCGC00015385-06, NCGC00015385-07, NCGC00015385-08, NCGC00015385-09, NCGC00015385-10, NCGC00015385-11, NCGC00015385-13, NCGC00015385-14, NCGC00015385-15, NCGC00015385-16, NCGC00015385-18, NCGC00023914-02, NCGC00023914-04, NCGC00023914-05, NCGC00023914-06, NCGC00023914-07, NCGC00023914-08, NCGC00023914-09, NCGC00023914-10, NCGC00023914-11, NCGC00261149-01, 4CA-0464, AC-18100, AJ-23813, AN-23600, BAS 00818792, BC213273, BR-76609, CJ-04389, CPD000058382, H843, LS-66732, NCI60_005689, SAM002264609, SC-18455, ST078856, ZB014732, Boehringer Ingelheim Brand of Dipyridamole, SBI-0050449.P004, 2,8-dipiperidinopyrimido[5,4-d]pyrimidine, AB0013300, AB2000355, ST2415551, AB00051974, B1933, D2274, EU-0100464, FT-0603242, Permole, Persantine, Dipyridan, Dipyridamole, W1467, EN300-70723, BIM-0050449.0001, D00302, J10379, 54290-EP2277865A1, 54290-EP2298773A1, 54290-EP2305653A1, 54290-EP2308562A2, AB00051974-18, AB00051974-19, AB00051974_20, AB00051974_21, 58-32-2,763-39-4(XHCl), A828156, SR-01000003065-2, SR-01000003065-4, SR-01000003065-5, SR-01000003065-7, W-105400, BRD-K86301799-001-04-1, BRD-K86301799-001-19-9, BRD-K86301799-001-24-9, Z1259192074, Dipyridamole, British Pharmacopoeia (BP) Reference Standard, Dipyridamole, European Pharmacopoeia (EP) Reference Standard, Dipyridamole, United States Pharmacopeia (USP) Reference Standard, Pyrimido(5, 2,6-bis[bis(2-hydroxyethyl)amino]-4,8-diperidino-, 2,2'',2'''-[4,8-Dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilotetraethanol, 2,2',2'',2'''-(4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilotetraethanol, 2,2',2',2'''-((4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol, 2-[[2-(bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[6,5-e]pyrimidin-, Dipyridamole for peak identification, European Pharmacopoeia (EP) Reference Standard, Ethanol,2',2'',2'''-(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyldinitrilo)tetra-, WLN: T66 BN DN GN INJ CCN HCN E- AT6NTJ B2Q F2Q& J- AT6NTJ B2Q F2Q, 2,2 ,2 ,2 -(4,8-Dipiperidino- pyrimido [5,4-d] pyrimidine-2,6- diyldinitrilotetraethanol, 2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]-pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol, 2,2',2'',2'''-(4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl)tetraethanol, 2,2',2'',2'''-(4,8-Dipiperidino-pyrimido [5,4-d] pyrimidine-2,6-diyldinitrilotetraethanol, 2,2',2'',2'''-[(4,8-dipiperidin-1-ylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetraethanol, 2,2',2'',2'''-[(4,8-Dipiperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetraethanol, 2,2',2'',2'''-[(4,8-Dipiperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakisethanol, 2-({6-[bis(2-hydroxyethyl)amino]-4,8-dipiperidylpyrimidino[5,4-d]pyrimidin-2-y l}(2-hydroxyethyl)amino)ethan-1-ol, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(1-piperidinyl)-6-pyrimido[5,4-d]pyrimidinyl]-(2-hydroxyethyl)amino]ethanol, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol;, Ethanol, 2,2',2'',2'''-(4,8-dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyldinitrilo)tetra-, Ethanol, 2,2',2',2'''-((4,8-di-1-iperidinylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-, Ethanol, 2,2',2',2'''-((4,8-di-1-piperidinylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-, Ethanol,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-, Ethanol,2',2'',2'''-[(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetra-, Ethanol,2,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-, InChI=1/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
ID: 1161
InChIKey: KGSSUTVUTPLSQW-UHFFFAOYSA-N
SMILES: CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1161



CID is 5983661
synonyms found at PubChem are:
robustone, KBio1_001150, Spectrum_000344, SpecPlus_000110, Spectrum3_001734, Spectrum4_001545, Spectrum5_000110, BSPBio_003408, KBioGR_002010, KBioSS_000824, SPECTRUM210454, DivK1c_006206, AC1O09P3, CHEMBL252722, KBio2_000824, KBio2_003392, KBio2_005960, KBio3_002628, CCG-39587, LMPK12050245, SDCCGMLS-0066478.P001, NCGC00095520-01, NCGC00095520-02, NCGC00178085-01, BRD-K16117851-001-01-7, 7-(1,3-benzodioxol-5-yl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one, 22044-56-0
ID: 1347
InChIKey: MBGGBVCUIVRRBF-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCS(=O)C4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1347



CID is 5342
synonyms found at PubChem are:
sulfinpyrazone, 57-96-5, Sulphinpyrazone, (+/-)-SULFINPYRAZONE, Sulfinpyrazon, Anturane, Diphenylpyrazone, Sulfoxyphenylpyrazolidine, Anturan, Anturanil, Anturidin, Enturen, Anturano, Sulfinpyrazine, USAF GE-13, 1,2-Diphenyl-4-(2-(phenylsulfinyl)ethyl)pyrazolidine-3,5-dione, Sulfinpyrazonum, Anturen, Enturan, Apo-Sulfinpyrazone, NSC 75925, Sulfinpirazona, Sulfoxyphenylpyrazolidin, Anturane (TN), G 28315, Sulfinpyrazonum [INN-Latin], Sulfinpirazona [INN-Spanish], Novopyrazone, 4-(Phenylsulfoxyethyl)-1,2-diphenyl-3,5-pyrazolidinedione, 1,2-Diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione, 1,2-Diphenyl-3,5-dioxo-4-(2-phenylsulfinylethyl)pyrazolidine, 4-(2-Benzenesulfinylethyl)-1,2-diphenylpyrazolidine-3,5-dione, sulfinpyrazone (SPZ), C23H20N2O3S, HSDB 3396, Sulfinpyrazone [USAN:INN:JAN], EINECS 200-357-4, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(phenylsulfinyl)ethyl)-, 4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione, BRN 0713597, G 28,315, CHEBI:9342, 1,2-Diphenyl-4-(2-(phenylsulfinyl)ethyl)-3,5-pyrazolidinedione, 1,2-Diphenyl-4-[2-(phenylsulfinyl)ethyl]-3,5-pyrazolidinedione, MBGGBVCUIVRRBF-UHFFFAOYSA-N, 1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-sulfinyl-aethyl)-pyrazolidin, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-, G-28315, NSC75925, 1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-sulfinyl-aethyl)-pyrazolidin [German], CAS-57-96-5, NCGC00016255-01, 1,2-Diphenyl-4-[2-(phenylsulfinyl)ethyl-3,5-pyrazolidinedione, 1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione, DSSTox_CID_3618, DSSTox_RID_77113, DSSTox_GSID_23618, W-105427, 1,2-Diphenyl-3,5-dioxo-4-(2-phenylsulfinylethyl) pyrazolidine, 4-[2-(benzenesulfinyl)ethyl]-1,2-diphenyl-pyrazolidine-3,5-dione, Nu Sulfinpyrazone, Nu-Sulfinpyrazone, Apo Sulfinpyrazone, SMR000058991, SR-01000003152, sufinpyrazone, suphinpyrazone, 1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-1,2-diazolidine-3,5-dione, Sulphinepyrazolone, Prestwick_455, Sulfinpyrazone [USP:INN:BAN:JAN], (-+)-sulfinpyrazone, Spectrum_001022, Prestwick0_000290, Prestwick1_000290, Prestwick2_000290, Prestwick3_000290, Spectrum2_001324, Spectrum3_000590, Spectrum4_000845, Spectrum5_000984, D03DEI, AC1L1K4Z, BIDD:PXR0096, SCHEMBL34421, BSPBio_000200, BSPBio_002040, KBioGR_001449, KBioSS_001502, MLS000028565, MLS001074941, DivK1c_000090, SPECTRUM1500554, Apotex Brand of Sulfinpyrazone, SPBio_001447, SPBio_002419, BPBio1_000220, GTPL5826, Sulfinpyrazone (JAN/USP/INN), DTXSID0023618, Novartis Brand of Sulfinpyrazone, CTK8F1547, HMS500E12, KBio1_000090, KBio2_001502, KBio2_004070, KBio2_006638, KBio3_001540, Nu Pharm Brand of Sulfinpyrazone, Nu-Pharm Brand of Sulfinpyrazone, MolPort-003-666-286, NINDS_000090, Sulfinpyrazone (JP15/USP/INN), HMS1568J22, HMS1921C09, HMS2092K11, HMS2095J22, HMS2233H11, HMS3259I06, HMS3371B22, HMS3712J22, Pharmakon1600-01500554, BCP05344, KS-00000L9C, Tox21_110331, 8566AB, CCG-39262, NSC-75925, NSC757332, s4628, SBB058184, AKOS015913283, Tox21_110331_1, DB01138, DS-6609, MCULE-8521771467, NC00539, NSC-757332, TRA0061733, IDI1_000090, NCGC00016255-02, NCGC00016255-03, NCGC00016255-04, NCGC00016255-05, NCGC00016255-06, NCGC00016255-07, NCGC00016255-10, NCGC00018267-01, NCGC00023932-03, NCGC00023932-04, AC-13602, AK122319, AN-23594, BC206492, CC-00167, CPD000058991, SAM002554932, (+/-)-Sulfinpyrazone, analytical standard, SBI-0051528.P003, WLN: T5VNNV EHJ BR& CR& E2SO&R, AX8043323, KB-216339, LS-128688, ( inverted exclamation markA)-Sulfinpyrazone, AB00052103, FT-0603240, ST51015125, 4-(Phenylsulfoxyethyl)-1,5-pyrazolidinedione, C07317, D00449, 3, 1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-, 32301-EP2281815A1, 32301-EP2301933A1, 32301-EP2305640A2, 32301-EP2311827A1, AB00052103_13, C-21796, SR-01000003152-2, SR-01000003152-4, BRD-A36217750-001-05-6, BRD-A36217750-001-09-8, I14-45370, Z1565440323, 1,2-Diphenyl-4-(phenylsulfinylethyl)-3,5-pyrazolidinedione, Sulfinpyrazone, European Pharmacopoeia (EP) Reference Standard, 1,2-di(phenyl)-4-(2-phenylsulfinylethyl)pyrazolidine-3,5-dione, 1,2-Diphenyl-3,5-dioxo- 4- (2-phenylsulfinylethyl) pyrazolidine, 1,2-diphenyl-4-[2-(phenylsulfinyl)-ethyl]-pyrazolidine-3,5-dione, Sulfinpyrazone, United States Pharmacopeia (USP) Reference Standard, Sulfinpyrazone for system suitability, European Pharmacopoeia (EP) Reference Standard
ID: 1424
InChIKey: MTFCPNHRBINLRQ-UHFFFAOYSA-N
SMILES: CC(CNC1CCCCC1)OC(=O)C2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1424



CID is 102426
synonyms found at PubChem are:
Hexylcaine hydrochloride, Hexylcaine HCl, 532-76-3, EINECS 208-544-2, D 109, 1-(Cyclohexylamino)-2-propanol benzoate (ester) hydrochloride, Cyclaine (TN), Benzoic acid, (2-(cyclohexylamino)-1-methyl)ethyl ester, hydrochloride, DSSTox_CID_25321, DSSTox_RID_80800, (2-(Benzoyloxy)propyl)cyclohexylammonium chloride, DSSTox_GSID_45321, 2-Propanol, 1-(cyclohexylamino)-, benzoate (ester), hydrochloride, Hexylcaine hydrochloride [USP], AC1L2SRJ, NCGC00016495-01, CAS-532-76-3, SCHEMBL24192, MLS002154000, 532-77-4 (Parent), Hexylcaine Hydrochloride (1 g), CHEMBL1200715, DTXSID6045321, HMS1570M18, Tox21_110456, Tox21_110456_1, API0009282, CCG-220788, NCGC00179382-03, SMR001233331, LS-121962, D02454, SR-01000841236, SR-01000841236-2, 1-(cyclohexylamino)propan-2-yl benzoate hydrochloride
ID: 1431
InChIKey: MUQNGPZZQDCDFT-JNQJZLCISA-N
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@]2([C@H](C[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CCl)C)O)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1431



CID is 443943
synonyms found at PubChem are:
halcinonide, 3093-35-4, Halciderm, Halcimat, Halog, Halcinonida, Halcinonidum, Alcinonide, HALOG-E, UNII-SI86V6QNEG, SI86V6QNEG, Betacorton, Ascochrom, Halcort, Volog, Halcinonidum [INN-Latin], Halcinonida [INN-Spanish], C24H32ClFO5, DSSTox_CID_25375, DSSTox_RID_80836, DSSTox_GSID_45375, SQ 18566, SQ-18,566, EINECS 221-439-6, BRN 1358242, Halcinonid, Adcortin, NCGC00016621-01, (11?,16?)-21-Chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregn-4-ene-3,20-dione, 21-Chloro-9-fluoro-11beta,16alpha,17-trihydroxypregn-4-ene-3,20-dione cyclic 16,17-acetal with acetone, Pregn-4-ene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-, CAS-3093-35-4, Prestwick_1069, Halog (TN), Halcinonide [USAN:USP:INN:BAN:JAN], Prestwick0_000655, Prestwick1_000655, Prestwick2_000655, Prestwick3_000655, D06IIB, AC1L9FG3, SCHEMBL4335, BSPBio_000689, 5-19-06-00301 (Beilstein Handbook Reference), MLS002153935, Halcinonide (JAN/USP/INN), SPBio_002610, BPBio1_000759, CHEMBL1200845, DTXSID6045375, CHEBI:31663, MolPort-005-937-976, HMS1570C11, HMS2097C11, HMS2230O07, HMS3714C11, HY-B0877, Pregn-4-ene-3,20-dione, 21-chloro-9-fluoro-11-beta,16-alpha,17-trihydroxy-, cyclic16,17-acetal with acetone, ZINC4213474, Tox21_110530, s4098, AKOS015962797, Tox21_110530_1, AC-1114, AC-1774, CCG-220655, DB06786, NCGC00179475-01, NCGC00179475-03, AN-14636, BC214763, P753, SC-80633, SMR001233277, SO-18566, SQ-18566, D01308, 093H354, Q-201180, BRD-K81709173-001-03-8, Halcinonide, United States Pharmacopeia (USP) Reference Standard, (11|A,16|A)-21-Chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregn-4-ene-3,20-dione, (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-6b-(chloroacetyl)-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one
ID: 1777
InChIKey: PWCIUOASSAHGHI-WPZUCAASSA-N
SMILES: C(CC(=O)N[C@@H](CSC(CC(=O)O)C(=O)O)C(=O)NCC(=O)O)[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1777



CID is 9802383
synonyms found at PubChem are:
S-(1,2-Dicarboxyethyl)glutathione, 1115-52-2, SCHEMBL1590302, PWCIUOASSAHGHI-WPZUCAASSA-N, S-(alpha,beta-Dicarboxyethyl)glutathione, S-(alpha, beta-Dicarboxyethyl)glutathione, S-(1,2-Dicarboxyethyl)glutathione, >=95.0% (HPLC), 2-((R)-2-((S)-4-amino-4-carboxybutanamido)-3-(carboxymethylamino)-3-oxopropylthio)succinic acid, 859756-23-3, Butanedioic acid, ((2-((4-amino-4-carboxy-1-oxobutyl)amino)-3-((carboxymethyl)amino)-3-oxopropyl)thio)-,
ID: 1823
InChIKey: QGXBDMJGAMFCBF-HLUDHZFRSA-N
SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1823



CID is 5879
synonyms found at PubChem are:
androsterone, Androkinine, Androtine, 53-41-8, 5alpha-Androsterone, Atromide ICI, 3alpha-Hydroxy-5alpha-androstan-17-one, 3-Epihydroxyetioallocholan-17-one, 3alpha-Hydroxyetioallocholan-17-one, 5alpha-Androstane-3alpha-ol-17-one, cis-Androsterone, 3alpha-Hydroxy-17-androstanone, Androstanon-3-alpha-ol-17-one, 3-alpha-Hydroxy-17-androstanone, 3-alpha-Hydroxy-5-alpha-androstan-17-one, 3-alpha-Hydroxyetioallocholan-17-one, 5-alpha-Androstan-3-alpha-ol-17-one, Caswell No. 051G, Androstan-17-one, 3-hydroxy-, (3alpha,5alpha)-, 5alpha-Androstan-17-one, 3alpha-hydroxy-, NSC 9898, (3alpha,5alpha)-3-hydroxyandrostan-17-one, Esterase basic kit, UNII-C24W7J5D5R, CHEBI:16032, 5.alpha.-Androsterone, Androstan-17-one, 3-hydroxy-, (3-alpha,5-alpha)-, 5alpha-Androstan-3alpha-ol-17-one, EINECS 200-173-4, U 6036, EPA Pesticide Chemical Code 126501, BRN 2217626, Isoandrosterone, CHEMBL87285, MLS000069394, C24W7J5D5R, 5-alpha-Androstan-17-one, 3-alpha-hydroxy-, QGXBDMJGAMFCBF-HLUDHZFRSA-N, 3.alpha.-Hydroxy-17-androstanone, (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one, 3.alpha.-Hydroxyetioallocholan-17-one, SMR000058571, 5.alpha.-Androstane-3.alpha.-ol-17-one, Androstan-17-one, 3-hydroxy-, (3a,5a)-, 5.alpha.-Androstan-17-one, 3.alpha.-hydroxy-, 3a-Hydroxy-17-androstanone, iso-Androsterone, d-Epiandrosterone, 3-Epiandrosterone, Androsterone, epi-, Androstan-17-one, 3-hydroxy-, (3.alpha.,5.alpha.)-, 3-Hydroxyandrostan-17-one, 3-.beta.Hydroxyandrostan-17-one, Androkinin, Androtin, CAS-53-41-8, 5|A-Androsterone, 5.alpha.-Androstan-3.beta.-ol-17-one, AOI, Prestwick_689, 5-alpha-Androsterone, 3.beta.-Hydroxy-5.alpha.-androstan-17-one, 1x8j, Opera_ID_584, Prestwick0_000411, Prestwick1_000411, Prestwick2_000411, Prestwick3_000411, bmse000543, D0H5HO, Epitope ID:174330, UPCMLD-DP124, AC1L1LC0, DSSTox_CID_16525, DSSTox_GSID_36525, BSPBio_000362, 4-08-00-00642 (Beilstein Handbook Reference), MLS000563085, MLS001146886, MLS002153256, 3|A-Hydroxy-17-androstanone, SCHEMBL269981, SPBio_002301, BPBio1_000400, DTXSID3036525, UPCMLD-DP124:001, BDBM17639, NSC9898, 5|A-Androstan-3|A-ol-17-one, MolPort-003-891-847, 3|A-Hydroxyetioallocholan-17-one, HMS1569C04, HMS2096C04, HMS2230I18, HMS3713C04, AE2, HY-N0933, NSC-9898, ZINC3861550, Tox21_303701, 3|A-Hydroxy-5|A-androstan-17-one, LMST02020001, MFCD00003618, 5-alpha-Androstane-3alpha-ol-17-one, AKOS015894886, ACN-051094, API0001499, CCG-220411, GS-3614, 3alpha-hydroxy-5alpha-androstane-17-one, NCGC00161664-01, NCGC00161664-02, NCGC00357021-01, (3|A,5|A)-3-Hydroxyandrostan-17-one, 3-alpha-hydroxy-5alpha-Androstan-17-one, AC-16145, AN-41644, LS-19385, 3-alpha-Hydroxy-5-alpha-androstane-17-one, A0646, CS-0014230, Androstan-17-one, 3alpha-hydroxy-, 5alpha-, 53A418, C00523, 3-hydroxy-(3-alpha,5-alpha)-Androstan-17-one, Androsterone, VETRANAL(TM), analytical standard, C-18239, SR-01000759187, U 60366, SR-01000759187-3, 086DA2D0-D9AE-4593-9E08-991AF2BF2A47, (1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadecan-14-one, (1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0?,?.0??,??]heptadecan-14-one, (1S,2S,5R,7S,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-one
ID: 2025
InChIKey: RVIUMPLAOXSSGN-UHFFFAOYSA-N
SMILES: CC(C)CN(C)C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2025



CID is 73314
synonyms found at PubChem are:
5-(N-Methyl-N-isobutyl)amiloride, 96861-65-3, Methylisobutylamiloride, 5-Nmnia, AC1Q3POP, Lopac-A-5585, AC1L2JN1, Lopac0_000048, MLS002153509, SCHEMBL2432777, SCHEMBL9852472, CHEMBL1256180, CTK8F6555, DTXSID50242594, ZINC4467875, 5-(N-Methyl-N-isobutyl)??amiloride, CCG-204144, 3-amino-6-chloro-n-(diaminomethylene)-5-[isobutyl(methyl)amino]pyrazine-2-carboxamide, NCGC00015068-01, NCGC00015068-02, NCGC00015068-03, NCGC00015068-04, NCGC00093562-01, NCGC00093562-02, SMR001230841, EU-0100048, A 5585, SR-01000075678, SR-01000075678-1, 3-amino-6-chloro-N-(diaminomethylidene)-5-[methyl(2-methylpr, 5-(N-Methyl-N-isobutyl)??amiloride, >=98% (TLC), powder, 3-Amino-5-(N-methyl-N-isobutylamino)-N-(aminoiminomethyl)-6-chloropyrazinecarboxamide, 3-amino-N-carbamimidoyl-6-chloro-5-[isobutyl(methyl)amino]pyrazine-2-carboxamide, Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(methyl(2-methylpropyl)amino)-, 3-amino-6-chloro-N-(diaminomethylidene)-5-[methyl(2-methylpropyl)amino]pyrazine-2-carboxamide
ID: 2075
InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2075



CID is 5280441
synonyms found at PubChem are:
Vitexin, 3681-93-4, Apigenin 8-C-glucoside, Vitxein, UNII-9VP70K75OK, 8-beta-D-Glucopyranosyl-apigenin, EINECS 222-963-8, 9VP70K75OK, Flavone, 8-D-glucosyl-4',5,7-trihydroxy-, CHEBI:16954, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-8-beta-d-glucopyranosyl-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one, Vitexin,(S), AC1NQX0Z, V0191, Vitexin, analytical standard, SCHEMBL25277, CHEMBL487417, CTK8F0956, DTXSID90190287, 4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, MolPort-003-935-138, SGEWCQFRYRRZDC-VPRICQMDSA-N, Apigenin 8-C-.beta.-D-glucoside, ACT02625, ZINC4245684, BDBM50362886, GC5761, MFCD00017456, AKOS025311479, AC-6086, CCG-208516, NCGC00163642-01, 521-33-5, AN-10375, LS-39593, SC-45938, (hydroxymethyl)tetrahydro-2H-pyran-2-yl)-, TR-035805, FT-0603644, N1319, C01460, 681V934, C-22262, Vitexin, primary pharmaceutical reference standard, Q-100437, 8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-, 5,7,4'-Trihydroxyflavone 8-C-.beta.-D-glucopyranoside, Vitexin, United States Pharmacopeia (USP) Reference Standard, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-.beta.-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one,8-b-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
ID: 2192
InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N
SMILES: C(=NN)(N)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2192



CID is 16017
synonyms found at PubChem are:
Pimagedine hydrochloride, Carbazamidine monohydrochloride, Pimagedine hydrochloride [USAN], EINECS 217-707-7, Aminoguanidine monohydrochloride, GER-11, (diaminomethylideneamino)azanium chloride, GUANIDINE, AMINO-, HYDROCHLORIDE, AI3-60240, Hydrazinecarboximidamide, monohydrochloride, UNII-A2Z7G2RGAH, A2Z7G2RGAH, 87667-21-8, AC1Q1S9U, 79-17-4 (Parent), SCHEMBL9576369, CTK5F8825, AC1L2739, AKOS026749873, LS-73220, Hydrazinecarboximidamide, hydrochloride (1:1), 3?,3??,5?,5??-Tetraiodophenolsulfonephthalein, Aminoguanidine hydrochloride, 1937-19-5, 16139-18-7, Pimagedine HCl, Hydrazinecarboximidamide hydrochloride, Guanylhydrazine hydrochloride, Aminoguanidine (hydrochloride), Aminoguanidinehydrochloride, Carbazamidine hydrochloride, Aminoguanidine HCl, Hydrazinecarboximidamide, hydrochloride, 2-aminoguanidine hydrochloride, Hydrazinecarboximidamide hydrochloride(1:x), Carbazamidine HCl, SMR000875337, SR-01000075164, EINECS 240-295-5, aminoguanidinhydrochlorid, CH7ClN4, ACMC-1BO2J, D0J3BY, AC1MC1P8, amino-guanidine hydrochloride, DSSTox_CID_24405, DSSTox_RID_80205, DSSTox_GSID_44405, SCHEMBL19122, 1-aminoguanidine hydrochloride, KSC492K8N, MLS001335903, MLS001335904, 2-azanylguanidine hydrochloride, aminoguanidine hydrochloride salt, Jsp003971, CHEMBL1256292, DTXSID9044405, CTK3J2586, MolPort-003-925-597, MolPort-006-107-788, UBDZFAGVPPMTIT-UHFFFAOYSA-N, Pharmakon1600-01506176, EBD51074, HY-B1041, KS-000001ZS, Tox21_302098, Tox21_500103, Aminoguanidine hydrochloride, >=98%, ANW-23611, MFCD00039074, NSC760398, s4548, AKOS015901151, CCG-213626, CS-4562, LP00103, NSC-760398, RP18992, NCGC00093600-01, NCGC00255912-01, NCGC00260788-01, AS-11811, SC-15685, CAS-1937-19-5, AB0010802, DB-043491, RT-000784, A1129, B6452, EU-0100103, FT-0622286, FT-0637327, Hydrazinecarboximidamide, hydrochloride (1:), Hydrazinecarboximidamide,hydrochloride (9CI), ST24047392, A 8835, D05479, A813665, SR-01000075164-2, SR-01000075164-5, W-107714, I14-14879, F1905-7144, monoaminoguanidinium chloride, aminoguanidinium chloride
ID: 2209
InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2209



CID is 6253
synonyms found at PubChem are:
cytarabine, 147-94-4, Cytosine arabinoside, Ara-C, Arabinocytidine, Cytosar, Arabinosylcytosine, Aracytidine, Cytarabin, Cytarabinoside, Tarabine, Alexan, Udicil, Cytosar-U, 1-beta-D-Arabinofuranosylcytosine, Spongocytidine, Arabitin, Aracytin, Cytarabina, Arafcyt, Depocyt, Erpalfa, DepoCyte, Arabinofuranosylcytosine, Citarabina, Cytarabinum, Aracytine, Cytosinearabinoside, Cytosine-beta-D-arabinofuranoside, Cytonal, beta-D-Arabinosylcytosine, Cytosine arabinofuranoside, Depocyt (liposomal), Cytarabinum [INN-Latin], Citarabina [INN-Spanish], AraC, Cytosine beta-D-arabinoside, Cytosine beta-D-arabinofuranoside, beta-Ara C, Iretin, Cytosine-1-beta-D-arabinofuranoside, 4-Amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 1beta-D-Arabinosylcytosine, 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone, Cytosine arabinose, Arabinoside C, 1beta-Arabinofuranasylcytosine, Cytosine 1-beta-D-arabinofuranoside, 1beta-D-Arabinofuranosylcytosine, 1-beta-D-Arabinofaranosylcytosine, Cytosine arabinoside (VAN), beta-Arabinosylcytosine, arabinocytosine, Cytarbel, Beta-cytosine arabinoside, Cytosine-beta-arabinoside, Ara-Cytidine, CHX 3311, 1-Arabinofuranosylcytosine, cytarabine liposome injection, Arabinosyl Cytosine, Cytosine, beta-D-arabinoside, CCRIS 913, Depocyt (TN), 1-beta-D-Arabinosylcytosine, UNII-04079A1RDZ, Cytosine, 1-beta-D-arabinosyl-, 1-beta-D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone, HSDB 3049, (beta-D-Arabinofuranosyl)cytosine, 4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one, Cytarabine [USAN:INN:BAN:JAN], EINECS 205-705-9, Cytosine, 1-beta-D-arabinofuranosyl-, CHEMBL803, NSC 287459, U 19920A, U-19,920, Cyclocide, 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin, AI3-52329, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-arabinofuranosyl-, AR3, 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon [Czech], C9H13N3O5, CHEBI:28680, 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin [Czech], UHDGCWIWMRVCDJ-CCXZUQQUSA-N, 04079A1RDZ, 1-beta-D-arabinofuranosyl-cytosine, U-19920, 1-.beta.-D-arabinofuranosyl-cytosine, 4-Amino-1-b-D-arabinofuranosyl-2-(1H)-pyrimidinone, 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon, 1-beta-D-Arabinofuranosylcytosine, Cytosine Arabinoside, NCGC00093356-03, 2(1H)-Pyrimidinone, 4-amino-1-y-D-arabinofuranosyl- [CAS], NCI-C04728, 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine, Intrathecal cytarabine (also known as ara-C), DSSTox_CID_2877, AC-1075, 1-(arabinofuranosyl)cytosine, 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, DSSTox_RID_76771, DSSTox_GSID_22877, 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one, Intrathecal (injected into the spinal fluid) DepoCyt, 2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-arabinofuranosyl-, Cytosine beta-D-arabinofuranoside hydrochloride, CYTARABINE (SEE ALSO CYTARABINE HYDROCHLORIDE 69-74-9), CAS-147-94-4, SMR000449317, Cytartbine, 1-beta-arabinofuranosylcytosine, SR-01000075773, NSC287459, cytarabine liposome, Cytosar-U (TN), Cytarabine [USAN:USP:INN:BAN:JAN], MK 8242, PubChem14152, beta -arabinosylcytosine, 1-b-D-ribosyl-Cytosine, beta -cytosine arabinoside, beta -D-arabinosylcytosine, Cytosine-beta -arabinoside, D07XSN, AC1L1M4F, AC1Q52OJ, SCHEMBL3140, 1-b-D-Ribofuranosylcytosine, 1beta -D-Arabinosylcytosine, BIDD:PXR0139, cytosine-1b-D-Ribofuranoside, Lopac0_000316, 69-74-9 (hydrochloride), KSC917S2P, MLS000758310, MLS001066340, MLS001424023, 1-beta-D-Arabinosyl-Cytosine, 1-beta-delta-ribosyl-Cytosine, BIDD:GT0371, Cytosine, beta -D-arabinoside, 1beta -Arabinofuranasylcytosine, Cytarabine (JP15/USP/INN), Cytarabine (JP17/USP/INN), GTPL4827, PYR287, 1-beta-D-ribofuranosyl-Cytosine, cytosine-1b-delta-Ribofuranoside, DTXSID3022877, 1beta-delta-Ribofuranosylcytosine, CTK8B7927, 1beta -D-Arabinofuranosylcytosine, 1-(b-D-Arabinofuranosyl)cytosine, Cytosine, 1-beta -D-arabinosyl-, MolPort-001-792-509, 1-beta -d-arabinofuranosylcytosine, 1-beta-D-arabinofuranosyl cytosine, 1-beta-delta-Ribofuranosylcytosine, Cytosine-beta -D-arabinofuranoside, HMS2051K19, HMS2090A18, HMS2230M16, HMS3713N12, 1-beta -D-Arabinofaranosylcytosine, cytosine-1beta-delta-Ribofuranoside, 1-beta-delta-ribofuranosyl-Cytosine, BCP02876, BTB15125, ZINC3795098, Tox21_111203, Tox21_301971, ANW-58969, BDBM50087289, CCG-51297, EBD145460, GP6403, LS-860, MFCD00066487, s1648, (non-labelled)Cytarabine-13C-15N2, AKOS007930145, AKOS015896896, AM84428, CS-2177, Cytosine, 1-beta -D-arabinofuranosyl-, DB00987, KS-5063, MCULE-3945147956, NC00070, RL01868, KS-0000022L, NCGC00093356-04, NCGC00093356-05, NCGC00093356-06, NCGC00142483-02, NCGC00255381-01, AJ-45634, AK-54744, CPD000449317, HY-13605, KB-09511, SAM001247012, SRI-10828-19, SRI-10828-20, SRI-10828_24, SY004943, AB0005212, AX8008499, SL-000002, TL8001048, TR-008148, FT-0082880, FT-0624314, ST24043183, C02961, D00168, J10463, K-4708, 10163-EP2272828A1, 10163-EP2284920A1, 10163-EP2287165A2, 10163-EP2287166A2, 10163-EP2292603A1, 10163-EP2292620A2, 10163-EP2298764A1, 10163-EP2298765A1, 10163-EP2298774A1, 10163-EP2299509A1, 10163-EP2301921A1, 10163-EP2301926A1, 10163-EP2301936A1, 10163-EP2308843A1, 10163-EP2314558A1, 10163-EP2316452A1, 10163-EP2371810A1, 10163-EP2372804A1, 10163-EP2378585A1, 15153-EP2270018A1, 15153-EP2272832A1, 15153-EP2275420A1, 15153-EP2277565A2, 15153-EP2277566A2, 15153-EP2277567A1, 15153-EP2277568A2, 15153-EP2277569A2, 15153-EP2277570A2, 15153-EP2277865A1, 15153-EP2292280A1, 15153-EP2295055A2, 15153-EP2295416A2, 15153-EP2295426A1, 15153-EP2295427A1, 15153-EP2298748A2, 15153-EP2298764A1, 15153-EP2298765A1, 15153-EP2298768A1, 15153-EP2298778A1, 15153-EP2298780A1, 15153-EP2301928A1, 15153-EP2305642A2, 15153-EP2305689A1, 15153-EP2308833A2, 15153-EP2308855A1, 15153-EP2308861A1, 15153-EP2311453A1, 15153-EP2311808A1, 15153-EP2311825A1, 15153-EP2311829A1, 15153-EP2311840A1, 15153-EP2311842A2, 15153-EP2314590A1, 15153-EP2316832A1, 15153-EP2316833A1, 15187-EP2270008A1, 15187-EP2280012A2, 15187-EP2281815A1, 15187-EP2292233A2, 15187-EP2292615A1, 15187-EP2292617A1, 15187-EP2301928A1, 15187-EP2301933A1, 15187-EP2305640A2, 15187-EP2305671A1, 15187-EP2308833A2, 15187-EP2311827A1, 15187-EP2311840A1, 15187-EP2316832A1, 15187-EP2316833A1, 147C944, 4-Amino-1-b-D-ribofuranosyl-2(1H)-pyrimidinone, C-55053, SR-01000721860, Ara-C, Cytosine Arabinoside, Cytosar-U, Cytarabine, J-520199, J-700005, J-700166, SR-01000075773-3, SR-01000075773-5, SR-01000721860-6, 1-beta -D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1- -D-arabinofuranosyl, BRD-K33106058-001-07-7, BRD-K33106058-003-20-6, 2(1H)-Pyrimidinone, 4-amino-1-|A-D-arabinofuranosyl-, 2(1H)-Pyrimidinone, 4-amino-1beta -D-arabinofuranosyl-, 4-Amino-1-beta-delta-ribofuranosyl-2(1H)-pyrimidinone, Z1522566619, 2(1H)-Pyrimidinone, 4-amino-1-beta -D-arabinofuranosyl-, 2(1H)-Pyrimidinone, 4-amino-1-D-arabinofuranosyl-[CAS], Cytarabine, European Pharmacopoeia (EP) Reference Standard, 1-(b-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, Cytarabine, United States Pharmacopeia (USP) Reference Standard, Cytarabine; 2(1H)-Pyrimidinone,4-amino-1-a-Darabinofuranosyl-, Cytosine beta-D-arabinofuranoside, crystalline, >=90% (HPLC), 1-(b-delta-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, Cytosine beta-D-arabinofuranoside, Vetec(TM) reagent grade, 90%, Cytarabine, Pharmaceutical Secondary Standard; Certified Reference Material, 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
ID: 2374
InChIKey: VQLPLYSROCPWFF-ROUUACIJSA-N
SMILES: CN([C@H]1CCCC[C@@H]1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2374



CID is 6604724
synonyms found at PubChem are:
(-)-U-50488, 67198-19-0, (+/-) trans-U-50488 methanesulfonate, Tocris-0471, Tocris-0495, Tocris-0496, AC1O7GSI, trans-(-)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride, Lopac0_000472, Lopac0_001266, BSPBio_001511, KBioGR_000231, KBioSS_000231, CHEMBL58033, SCHEMBL10804846, KBio2_000231, KBio2_002799, KBio2_005367, KBio3_000461, KBio3_000462, 2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-pyrrolidin-1-yl-cyclohexyl)-acetamide, CHEBI:107647, Bio1_000413, Bio1_000902, Bio1_001391, Bio2_000231, Bio2_000711, HMS1361L13, HMS1791L13, HMS1989L13, HMS3402L13, ZINC591998, BDBM50000780, AKOS030531019, CCG-204564, IDI1_033981, NCGC00024605-01, NCGC00024605-02, NCGC00024605-03, NCGC00024605-04, NCGC00024605-05, NCGC00024605-06, NCGC00024605-07, NCGC00024605-08, NCGC00024605-09, NCGC00024605-10, NCGC00024605-11, NCGC00024605-12, (-)-U-50488H, n-methyl-n-[-2-pyrrolizinocyclohexyl]-2- acetamide, BRD-K53532120-001-02-4, BRD-K53532120-003-03-8, BRD-K53532120-003-11-1, (1s-trans)-3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-benzeneacetamide, 2-(3,4-dichlorophenyl)-N-methyl-N-((1S,2S)-2-(pyrrolidin-1-yl)cyclohexyl)acetamide, 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide, 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-2-(pyrrolidin-1-yl)cyclohexyl]acetamide
ID: 2408
InChIKey: VXPCQISYVPFYRK-UHFFFAOYSA-N
SMILES: CCN(CC)C(C)CN1C2=CC=CC=C2SC3=CC=CC=C31.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2408



CID is 122824
synonyms found at PubChem are:
Ethopropazine hydrochloride, Profenamine hydrochloride, 1094-08-2, Profenamine HCl, Ethopropazine HCl, Pardisol, Parfezin, Parphezein, Dibutil, Profenamine monohydrochloride, Lysivane, Parphezin, Isothazine hydrochloride, Parsidol (VAN), Lysivane hydrochloride, Dibutil hydrochloride, Parsidol hydrochloride, Parsidol monohydrochloride, 10-(2-(Diethylamino)propyl)phenothiazine monohydrochloride, EINECS 214-134-4, NSC 64074, NSC 169467, N,N-Diethyl-alpha-methyl-10H-phenothiazine-10-ethylamine monohydrochloride, ethopropazine monohydrochloride, CHEMBL1200970, CHEBI:31568, l-10-(2-Diethylaminopropyl)phenothiazine hydrochloride, 10-Phenothiazineethylamine, N,N-diethyl-alpha-methyl-, hydrochloride, N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine hydrochloride, Profenamine hibenzate, DSSTox_CID_25347, DSSTox_RID_80815, DSSTox_GSID_45347, 10-[2-(Diethylamino)propyl]phenothiazine hydrochloride, 10-(2-(Diethylamino)propyl)-phenothiazin Hydrochloride, Phenothiazine, 10-(2-(diethylamino)propyl)-, monohydrochloride, N,N-diethyl-alpha-methyl-10H-phenothiazine-10-ethylamine hydrochloride, 10H-Phenothiazine-10-ethanamine, N,N-diethyl-alpha-methyl-, monohydrochloride, diethyl(1-methyl-2-phenothiazin-10-ylethyl)amine, chloride, SR-05000001626, Prophenamine HCl, 10H-Phenothiazine-10-ethanamine,N-diethyl-.alpha.-methyl-, monohydrochloride, Ethopropazine hydrochloride [USP], Parsidol (TN), Prestwick_195, EINECS 256-019-1, AC1L3VBR, AC1Q3FBW, NCGC00016562-01, CAS-1094-08-2, C19H24N2S.HCl, SCHEMBL123703, SPECTRUM1500293, DTXSID4045347, Profenamine hydrochloride (JAN), VXPCQISYVPFYRK-UHFFFAOYSA-N, HMS1570H21, HMS1920O04, Pharmakon1600-01500293, BCP12225, NSC64074, Tox21_110496, Tox21_500873, CCG-40202, MFCD00012653, NSC-64074, NSC169467, NSC757029, SBB057672, AKOS015901042, Tox21_110496_1, API0008593, LP00873, MCULE-2860573503, NSC-169467, NSC-757029, NCGC00094678-01, NCGC00094678-02, NCGC00178860-06, NCGC00261558-01, 42957-54-0, LS-105454, FT-0625740, ST51006789, D01118, Ethopropazine hydrochloride, >=98% (HPLC), powder, SR-05000001626-2, I14-15990, N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride, N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride, 10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl-,hydrochloride(1:1)
ID: 2728
InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N
SMILES: CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=C/C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2728



CID is 5282408
synonyms found at PubChem are:
KETOTIFEN FUMARATE, 34580-14-8, Zaditen, Zaditor, Ketotifen hydrogen fumarate, Alaway, Ketotifen (fumarate), UNII-HBD503WORO, HC 20,511 fumarate, Ketotifen fumarate (Zaditor), Ketotifen fumarate [USAN:JAN], Ketotifen fumarate salt, EINECS 252-100-0, HBD503WORO, MLS000069701, SMR000058462, 4,9-Dihydro-4-(1-methyl-4-piperidylidene)-10H-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one fumarate (1:1), C23H23NO5S, 10H-Benzo(4,5)cyclohepta(1,2-b)thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, (E)-2-butenedioate (1:1), 4,9-Dihydro-4-(1-methylpiperidin-4-ylidene)-10H-benzo(4,5)cyclohepta(1,2-b)thiophene-10-one fumarate, SR-01000075951, HC-20511, Ketotifen fumerate, (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[2,4-b]thiophen-4-one, Prestwick_743, Zaditen (TN), fumaric acid; ketotifen, HC-20511 fumarate, Opera_ID_1952, butenedioic acid; ketotifen, SCHEMBL8809, SCHEMBL8810, CHEMBL1633, MLS000758236, MLS001148200, MLS001401421, SPECTRUM1500668, C19H21NOS.C4H4O4, HMS500F13, HY-B0157A, Ketotifen fumarate (JP17/USAN), MolPort-003-666-315, REGID_for_CID_5282408, YNQQEYBLVYAWNX-WLHGVMLRSA-N, HMS1569K03, HMS1921A12, HMS2052O11, HMS2092G16, HMS2096K03, HMS2232K10, HMS2233C06, HMS3262M13, HMS3266D20, HMS3713K03, Pharmakon1600-01500668, BCP23414, Tox21_500706, AN-674, CCG-40319, MFCD00079394, NSC757415, s2024, AKOS008901371, AC-7589, BCP9000812, CCG-101110, CS-1988, KS-1206, LP00706, NC00360, NSC-757415, NCGC00094057-01, NCGC00094057-02, NCGC00094057-03, NCGC00094057-04, NCGC00094057-05, NCGC00261391-01, CPD000058462, H904, KB-53037, LS-33821, SAM001246984, SMR000653460, BCP0726000236, AB0013347, AB1009287, EU-0100706, FT-0082715, K0048, D01332, K 2628, 580K148, J-019659, SR-01000075951-1, SR-01000075951-3, SR-01000075951-4, SR-01000075951-6, Ketotifen Hydrogen Fumarate 1.0 mg/ml in Methanol (as free base), Ketotifen hydrogen fumarate, European Pharmacopoeia (EP) Reference Standard, Ketotifen for peak identification, European Pharmacopoeia (EP) Reference Standard, (E)-but-2-enedioic acid,10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one, 126939-14-8, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one fumarate, 4-(1-Methyl-4-piperidylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-10(9H)-one hydrogen fumarate, 4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one fumarate, CHEBI:31750
ID: 61
InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N
SMILES: C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

biological descriptors:

CFTR relevance: no effect

Category:
Influence on CFTR function none
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 61



CID is 9064
synonyms found at PubChem are:
(+)-catechin, CATECHIN, Cianidanol, 154-23-4, Catechuic acid, Cyanidanol, Catechinic acid, D-Catechin, Catergen, Cianidol, (+)-Cyanidanol, (+)-Catechol, (+)-Cyanidan-3-ol, Biocatechin, D-(+)-Catechin, Catechin (flavan), Catechol (flavan), Dexcyanidanol, D-Catechol, (+)-Catechin Hydrate, (2R,3S)-Catechin, 3-Cyanidanol, (+)-, (2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol, Cianidanolum, Catechu, Gambier, Transepar, Katha, (+)-Cyanidanol-3, (2R,3S)-(+)-Catechin, (+)-Cianidanol, Cutch (dye), 3,3',4',5,7-Flavanpentol, KB-53, CCRIS 6855, (+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol, Cianidanol [INN:JAN], C.I. Natural Brown 3, Cianidanolum [INN-Latin], NSC 2819, UNII-8R1V1STN48, Catechol (+), 2,3-trans-catechin, 2,3-Dihydro-4-desoxoquercetin, CHEBI:15600, AI3-22757, NSC2819, (+)-(2R,3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol, CATECHIN, D, (2R,3S)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-, EINECS 205-825-1, Catechin-(+,-) hydrate, 7295-85-4, (2R,3S)-3,3',4',5,7-Flavanpentol, 8R1V1STN48, CHEMBL311498, PFTAWBLQPZVEMU-DZGCQCFKSA-N, NSC-2819, (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, 2H-1-benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-, C15H14O6, trans-(+)-3,3',4',5,7-Flavanpentol, Zyma, Cyanidanol-3, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, (+)-Cyanidol-3, (+)-(2R:3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol, (3S,2R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol, (+/-)-Catechin hydrate, Epicatechin-(-), dl-Catechol, (-)-Catechol, MLS001056745, Catechine dl-form, (+/-)-Catechin, 321-01-7, (+-)-catechin, KB 53, SR-01000075742, SMR000326724, Catechinate, Catechuate, Ent-Catechin, Z 7300, Procyanidin polymer, Teafuran 30A, KXN, Prestwick_998, Sunkatol No. 1, EINECS 230-731-2, (+)-catechinhydrate, Spectrum_000395, (+)-Catechin,(S), 2-(3,4-Dihydroxyphenyl)-3,5,7-chromanetriol #, Prestwick0_000642, Prestwick0_000817, Prestwick1_000642, Prestwick1_000817, Prestwick2_000642, Prestwick2_000817, Prestwick3_000642, Spectrum2_000167, Spectrum3_000242, Spectrum4_001763, Spectrum5_000345, Epitope ID:116872, AC1L1S8M, Lopac0_000219, SCHEMBL19741, BSPBio_000643, BSPBio_001624, KBioGR_002245, KBioSS_000875, BIDD:ER0378, DivK1c_000647, ( )-2-(3,4-Dihydroxyphenyl)-3,5,7-chromantriol, (+)-2-(3,4-Dihydroxyphenyl)-3,5,7-chromantriol, (-)-trans-3,3',4',5,7-Pentahydroxyflavane, SPBio_000033, SPBio_002564, SPBio_002634, BPBio1_000709, cid_107957, DTXSID3022322, ACon1_001489, BDBM23416, BDBM60836, HMS502A09, KBio1_000647, KBio2_000875, KBio2_003443, KBio2_006011, KBio3_001124, KS-00000ZEC, 3,3',4',5,7 Cflavanpentol, YK-85 Light Yellow Powder 85, 4c94, MolPort-001-740-277, NINDS_000647, HMS1570A05, HMS1570D15, HMS2097A05, HMS3260L19, Pharmakon1600-00210205, ZINC119983, (+)-Catechin, analytical standard, HY-N0898, TNP00270, Tox21_500219, 6282AF, ANW-46737, CCG-40007, LMPK12020001, NSC755824, s4722, Cianidanol solution, 20 mM in DMSO, trans3,3,4,5,7 pentahydroxyflavane, AKOS015960546, trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, CS-3759, LP00219, MCULE-1532117250, ND-0342, NSC-755824, SDCCGMLS-0066526.P001, IDI1_000647, NCGC00017331-01, NCGC00017331-02, NCGC00017331-03, NCGC00017331-04, NCGC00017331-05, NCGC00093689-01, NCGC00093689-02, NCGC00093689-03, NCGC00260904-01, (+)-Catechin solution, 20 mM in DMSO, 100786-01-4, AC-11608, AJ-11643, AN-44045, BC202817, LS-39923, LS-53711, NCI60_002303, SC-46023, ST057176, ZB004048, SBI-0050207.P003, AX8035583, ST2407915, TC-135482, EU-0100219, FT-0613995, ST24039239, (-)-trans-3,3',4',5,7-Pentahydroxyflavan, (2S,3R)-3,3',4',5,7-Pentahydroxyflavane, C 1251, C06562, Cianidanol, disposable screening library format, AB00051886_13, 154C234, A809512, NATURAL BROWN 3 (CUTCH EXTRA OR GAMBIER), Q-100183, SR-01000075742-1, SR-01000075742-7, SR-01000075742-8, SR-01000075742-9, BRD-K58736316-001-07-9, BRD-K58736316-001-08-7, SR-01000075742-10, SR-01000075742-12, SR-01000075742-14, D4A04A57-7609-451F-A446-53F4DFAD15F5, UNII-5J4Y243W61 component PFTAWBLQPZVEMU-DZGCQCFKSA-N, (2R,3S)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol;hydrate, (+)-Catechin, United States Pharmacopeia (USP) Reference Standard, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1H-chromene-3,5,7-triol, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;hydrate, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate, (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol, (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate, (2R-trans)-2-(3,4-Dihydroxyphenyl)-3-4-dihydro-2H-1-benzopyran-3,5,7-triol, 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, (2R-trans), 2H-1-Benzopyran-3,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-, 2H-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-, 159761-73-6, 16198-00-8, 29907-20-8, 4211-28-3, 5323-80-8, 72690-97-2, InChI=1/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s
ID: 125
InChIKey: AGNGYMCLFWQVGX-AGFFZDDWSA-N
SMILES: C([C@@H](C(=O)O)N)O/C(=C/[N+]#N)/[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 125



CID is 5284344
synonyms found at PubChem are:
azaserine, Azaserin, O-Diazoacetyl-L-serine, 115-02-6, Diazoacetate (ester) L-serine, L-Serine, diazoacetate (ester), RCRA waste number U015, CCRIS 61, L-beta-(Diazoacetoxy)alanin, CL 337, L-azaserine, Azaserine [USAN:INN], Azaserinum [INN-Latin], HSDB 5093, Azaserina [INN-Spanish], CN 15757, Serine, diazoacetate (ester), L-, CN-15,757, P-165, Acetic acid, diazo-, ester with serine, UNII-87299V3Q9W, AI3-25016, NSC 742, NSC-742, EINECS 204-061-6, O-(diazoacetyl)-L-serine, RCRA waste no. U015, Azaserinum, Azaserina, MLS000028392, NSC742, AZS, 87299V3Q9W, SMR000058638, DSSTox_CID_118, DSSTox_RID_75380, DSSTox_GSID_20118, CAS-115-02-6, CHEBI:74846, Azeserine, NCGC00018164-02, Opera_ID_431, Azaserine (USAN/INN), AC1NR4AG, NCIMech_000844, SCHEMBL8861, Serine, diazoacetate (ester), L-serine, O-(diazoacetyl)-, Azaserine, >=98% (TLC), C5H8N3O4, CHEMBL442607, CHEMBL1095699, DTXSID9020118, LL-D05139a, MolPort-003-925-966, HMS2232J04, HY-B0919, Tox21_110833, Tox21_302892, CL-337, MFCD00036802, Tox21_110833_1, LS-7206, NCGC00021876-03, NCGC00021876-04, NCGC00256571-01, CN-15757, X6877, C19194, D03032, (2S)-2-amino-3-(2-diazoacetyl)oxy-propanoic acid, J-003178, (E)-1-[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-2-diazonioethenolate, O-OOmicro feminineOOo pound>>u-L-E inverted question mark degrees +/-Ea, Azaserine, Hybri-Max(TM), gamma-irradiated, 50x, lyophilized powder, BioXtra, suitable for hybridoma
ID: 193
InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N
SMILES: CS(=O)(=O)C1=CC=C(C=C1)[C@H]([C@@H](CF)NC(=O)C(Cl)Cl)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 193



CID is 114811
synonyms found at PubChem are:
Florfenicol, 73231-34-2, Nuflor, (-)-Florfenicol, Sch-25298, 76639-94-6, Nuflor gold, Sch 25298, florphenicol, Aquafen, C12H14Cl2FNO4S, Florfenicol [USAN:INN:BAN], UNII-9J97307Y1H, CHEBI:87185, 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide, 9J97307Y1H, 2,2-Dichloro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide, D-threo-2,2-Dichloro-N-(alpha-(fluoromethyl)-beta-hydroxy-p-(methylsulfonyl)phenethyl)acetamide, DSSTox_CID_25500, DSSTox_RID_80918, DSSTox_GSID_45500, 2,2-Dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)-2-propyl]acetamide, [R-(R*,S*)]-2,2-Dichloro-N-[1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide, 2,2-Dichloro-N-((alphaS,betaR)-alpha-(fluoromethyl)-beta-hydroxy-p-(methylsulfonyl)phenethyl)acetamide, 2,2-Dichloro-N-[(1S,2R)-1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide, 81588-76-3, Acetamide, 2,2-dichloro-N-((1S,2R)-1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulfonyl)phenyl)ethyl)-, Acetamide, 2,2-dichloro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulfonyl)phenyl)ethyl)-, (R-(R*,S*))-, Benzenesulfonic acid, 4-(2-((dichloroacetyl)amino)-3-fluoro-1-hydroxypropyl)-, methyl ester, (R-(R*,S*))-, NCGC00016922-01, CAS-73231-34-2, Nuflor (TN), 3-fluorothiamphenicol, PubChem13648, thiamphenicol, 3-fluoro, AC1L3FZT, AC1Q4GHG, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), SCHEMBL49425, BSPBio_000950, MLS002154071, SPBio_003099, BPBio1_001046, CHEMBL1241590, DTXSID9045500, AYIRNRDRBQJXIF-NXEZZACHSA-N, D-(-)-threo-2-Dichloroacetamido-3-fluoro-1-(4-methylsulfonylphenyl)-1-propanol, MolPort-003-847-382, HMS1570P12, HMS2090I10, HMS2097P12, HMS2230K18, HMS3714P12, ZINC537733, ACT06682, HY-B1374, KS-00000G9G, Aquafen|||Nuflor|||SCH-25298, Tox21_110683, AN-869, MFCD00864834, s4201, AKOS015889457, Tox21_110683_1, AC-4340, API0002713, CCG-220955, CS-4857, KS-5028, NCGC00179366-01, NCGC00179366-03, NCGC00179366-04, BC203726, KB-67110, LS-31853, SC-16844, SC-59762, SMR001233384, AB0008500, AB1009284, KB-334571, (methylsulfonyl)phenyl)propan-2-yl)acetamide, AB00513976, F0811, FT-0630821, FT-0630848, D04194, J10454, AB00513976_09, 231F342, A838774, Florfenicol, analytical standard, for drug analysis, I09-1318, BRD-K11298197-001-03-9, 2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-, (1R,2S)-2-DICHLOROACETAMIDO-3-FLUORO-1-[4-(METHYLSULFONYL) PHENYL]-1-PROPANOL, (1R,2S)-2-dichloroacetamido-3-fluoro-1-[4-(methylsulfonyl)phenyl]-1-propanol, 2,2-bis(chloranyl)-N-[(1R,2S)-3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]ethanamide, 2,2-Dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide, 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methanesulfonylphenyl)propan-2-yl]acetamide, 2,2-dichloro-N-[(1S,2R)-1-(fluoromethyl)-2-hydroxy-2-(4-methylsulfonylphenyl)ethyl]acetamide, 2,2-dichloro-N-{(1R,2S)-3-fluoro-1-hydroxy-1-[4-(methanesulfonyl)phenyl]propan-2-yl}acetamide, Aquafen; Nuflor; SCH-25298; [R-(R*,S*)]-2,2-Dichloro-N-[1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide, Benzenesulfonic acid, 4-(2-((dichloroacetyl)amino)-3-fluoro-1-hydroxypropyl)-,methyl ester, (R-(R*,S*))-
ID: 260
InChIKey: BOJKULTULYSRAS-OTESTREVSA-N
SMILES: C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2C/C=C/3\[C@@H](COC3=O)O)(C)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 260



CID is 5318517
synonyms found at PubChem are:
Andrographolide, 5508-58-7, Andrographis, UNII-410105JHGR, CHEBI:65408, 410105JHGR, (S,E)-4-Hydroxy-3-(2-((1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)ethylidene)dihydrofuran-2(3H)-one, 3-(2-(Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl)ethylidene)dihydro-4-hydroxyfuran-2(3H)-one, EINECS 226-852-5, NSC 383468, 3alpha,14,15,18-tetrahydroxy-5b,9bH,10a-labda-8(20),12-dien-16-oic acid gamma-Lactone, (1R-(1-alpha(E(S)),4abeta,5alpha,6alpha,8aalpha))-3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)dihydro-4-hydroxy-2(3H)-furanone, (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one, (3E,4S)-4-hydroxy-3-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3H)-one, NSC383468, NCGC00095597-01, Andrographolide, 98%, AC1NSWY5, D04VIS, DSSTox_CID_25980, DSSTox_RID_81270, DSSTox_GSID_45980, BIDD:ER0530, CHEMBL186141, GTPL9675, MEGxp0_000978, DTXSID3045980, SCHEMBL12056309, ACon1_002113, BOJKULTULYSRAS-OTESTREVSA-N, MolPort-001-741-138, 2(3H)-Furanone, 3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)dihydro-4-hydroxy-, (1R-(1-alpha(E(S*)),4a-beta,5-alpha,6-alpha,8a-alpha))-, ACT03252, Andrographolide, analytical standard, HY-N0191, ZINC3881797, Tox21_111508, BDBM50084419, CA0137, AKOS015920075, CCG-208428, CS-3334, DB05767, MCULE-5521128905, NCGC00179817-01, 2(3H)-Furanone, 3-[2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-, (3E,4S)-, AJ-46652, AK-47364, AS-13637, BR-47364, SC-46922, CAS-5508-58-7, AX8009106, KB-280038, ST2414690, C20214, J10022, S-1899, 508A587, Q-100624, BRD-K89282837-001-01-0, Andrographolide, United States Pharmacopeia (USP) Reference Standard, (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-decalin-1-yl]ethylidene]-4-hydroxy-tetrahydrofuran-2-one, (3E,4S)-3-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one, (5beta,9R,10alpha,14S)-3alpha,14,15,18-Tetrahydroxylabdane-8(20),12-diene-16-oic acid gamma-lactone, (S,E)-4-Hydroxy-3-(2-((1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)ethylidene)dihydrofuran-2, 2(3H)-Furanone,3-[2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-,(3E,4S)-
ID: 494
InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N
SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 494



CID is 3026
synonyms found at PubChem are:
dibutyl phthalate, Di-n-butyl phthalate, 84-74-2, n-Butyl phthalate, Butyl phthalate, Celluflex DPB, Elaol, Genoplast B, Palatinol C, Polycizer DBP, Unimoll DB, Dibutyl-o-phthalate, Staflex DBP, Hexaplas M/B, Witcizer 300, Dibutyl 1,2-benzenedicarboxylate, Ergoplast FDB, DIBUTYLPHTHALATE, Kodaflex DBP, DBP (ester), N-Butylphthalate, Phthalic acid dibutyl ester, Ersoplast FDA, Phthalate, di-n-butyl, Uniflex DBP, Hatcol DBP, dibutyl benzene-1,2-dicarboxylate, Dibutyl o-phthalate, RC Plasticizer DBP, 1,2-Benzenedicarboxylic acid, dibutyl ester, Benzene-o-dicarboxylic acid di-n-butyl ester, Phthalic acid, dibutyl ester, o-Benzenedicarboxylic acid, dibutyl ester, RCRA waste number U069, Phthalate, dibutyl-, Caswell No. 292, PX 104, ortho-Dibutyl phthalate, Phthalic acid di-n-butyl ester, Di-n-butylorthophthalate, nutyl phthalate, Dibutyl-1,2-benzenedicarboxylate, Dibutylphthatlate, dibutyl-phthalate, Palatinol DBP, Dibutyl phthalated, NSC 6370, di-n-butyl phthalate (DBuP), UNII-2286E5R2KE, Morflex 240, Uniplex 150, CCRIS 2676, HSDB 922, Di-n-butylester kyseliny ftalove, CHEBI:34687, RAPIDCELLtrade markP, EINECS 201-557-4, 1,2-Benzenedicarboxylic acid, 1,2-dibutyl ester, RCRA waste no. U069, EPA Pesticide Chemical Code 028001, BRN 1914064, o-Benzenedicarboxylic acid dibutyl ester, Di-n-butylester kyseliny ftalove [Czech], 1,2-Benzenedicarboxylic acid dibutyl ester, CHEMBL272485, AI-3-00283, Benzene-o-dicarboxylic acid, di-n-butyl ester, DOIRQSBPFJWKBE-UHFFFAOYSA-N, 2286E5R2KE, Benzenedicarboxylic acid dibutyl ester, Benzenedicarboxylic acid, dibutyl ester, 1,2-dibutyl benzene-1,2-dicarboxylate, DSSTox_CID_1781, Dibutyl ester of 1,2-benzenedicarboxylic acid, DSSTox_RID_76324, DSSTox_GSID_21781, butyl 2-(butoxycarbonyl)benzoate, Phthalate, Butyl, CAS-84-74-2, Phthalate, Dibutyl, Di n Butyl Phthalate, Dibutyl phthalate [NF], SR-05000001549, Bufa, phthalate dibutyl, Dibutyll phthalate, Spectrum_001975, SpecPlus_000628, Dibutyl phthalate, 99%, Spectrum3_000874, Spectrum4_000714, Spectrum5_002068, ACMC-209pw7, D07FLG, Epitope ID:138714, EC 201-557-4, WLN: 4OVR BVO2, Dibutyl phthalate, >=99%, SCHEMBL24051, BSPBio_002547, KBioGR_001267, KBioSS_002541, SPECTRUM330086, KSC119E6H, MLS002177802, BIDD:ER0641, DivK1c_006724, Phthalic acid, bis-butyl ester, AC1L1F08, AC1Q66W8, GTPL6295, DTXSID2021781, CTK0B9263, KBio1_001668, KBio2_002532, KBio2_005100, KBio2_007668, KBio3_002047, NSC6370, Dibutyl phthalate, AR, >=99%, Dibutyl phthalate, LR, >=98%, MolPort-003-665-474, Di-n-butyl phthalate, 99% 5g, Dibutyl 1, 2-benzenedicarboxylate, HMS2091E09, HMS3041E18, Pharmakon1600-00330086, BCP24796, NSC-6370, ZINC1693431, Dibutyl phthalate, Selectophore(TM), Tox21_201729, Tox21_300980, ANW-37829, BBL011532, BDBM50371946, MFCD00009441, NSC755894, SBB060337, STL146650, AKOS005720807, CCG-230933, LS-1840, MCULE-8727957434, NSC-755894, RL05206, RTR-031465, NCGC00090769-01, NCGC00090769-02, NCGC00090769-03, NCGC00090769-04, NCGC00090769-05, NCGC00090769-06, NCGC00090769-07, NCGC00090769-08, NCGC00090769-09, NCGC00254882-01, NCGC00259278-01, AN-24078, CJ-28339, KB-49737, SC-74684, SMR000777923, SBI-0052568.P002, TR-031465, CS-0013564, Dibutyl phthalate, ReagentPlus(R), >=99%, FT-0624680, P0292, ST50406580, C14214, 1,2-Benzenedicarboxylicacid, 1,2-dibutyl ester, Dibutyl phthalate, SAJ special grade, >=98.0%, J-503795, SR-05000001549-1, SR-05000001549-3, BRD-K73477617-001-01-0, BRD-K73477617-001-04-4, Dibutyl phthalate, PESTANAL(R), analytical standard, I14-14981, F0001-2134, Z277540112, Dibutyl phthalate, certified reference material, TraceCERT(R), Dibutyl phthalate, European Pharmacopoeia (EP) Reference Standard, DIBUTYL PHTHALATE (SEE ALSO PEROXISOME PROJECT (DIBUTYL PHTHALATE)), Dibutyl phthalate, United States Pharmacopeia (USP) Reference Standard, PEROXISOME PROJECT (DIBUTYL PHTHALATE) (SEE ALSO DIBUTYL PHTHALATE), 1,2-benzenedicarboxylic acid dibutyl ester; benzenedicarboxylic acid dibutyl ester, Dibutyl Phthalate, Pharmaceutical Secondary Standard; Certified Reference Material, Oy paragraph sign inverted exclamation mark>>uAU+/-(1/2) paragraph signthorn(1/4)xEao yen, 137077-55-5, AU+/-(1/2) paragraph signthorn(1/4)xEa paragraph signthorn paragraph sign inverted exclamation mark>>uo yen, DB7
ID: 551
InChIKey: FBOZXECLQNJBKD-UHFFFAOYSA-N
SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 551



CID is 4112
synonyms found at PubChem are:
Amethopterin, DL-Amethopterin, (+)-Amethopterin, DL-Methotrexate, Methylaminopterin, 60388-53-6, TCMDC-123832, 6-Mtx (DL), Amethopterin (R,S), EINECS 262-213-7, METHOTREXATE(+/-), MLS002701970, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-DL-glutamic acid, N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-DL-glutamic acid, NSC 117356, Glutamic acid, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, DL-, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, Emtexate, Folex, C19H23N9O4, C20H22N8O5, 2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid, DL-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, (+-)-Methotrexate, D(-)-AMETHOPTERIN, SR-05000001673, Methotrexate polyglutamate, FBOZXECLQNJBKD-UHFFFAOYSA-N, NSC117356, ( )Amethopterin, 2-[(4-{[(2,4-diaminopteridin-6-yl)methyl]methylamino}phenyl)carbonylamino]pent anedioic acid, Prestwick_753, Folex (Salt/Mix), AC1L1HFS, Prestwick0_000373, Prestwick1_000373, Prestwick2_000373, Prestwick3_000135, Prestwick3_000373, Methotrexate, (+/-)-, CHEMBL426, AC1Q5SF6, Methotrexate, (DL)-Isomer, SCHEMBL3712, BSPBio_000210, BSPBio_000525, BSPBio_001993, ChEMBL_59579, METHOTREXATE, U.S.P., SPECTRUM1500398, SPBio_002446, BPBio1_000232, BPBio1_000579, Methotrexate pound>>Amethopterin, SCHEMBL11986730, CHEBI:93775, Kyselina N-(p-((2,4-diamino-6-pteridinylmethyl)methylamino)benzoyl)-L-glutamova, MolPort-001-779-666, HMS1569K07, HMS1920L21, HMS2091D16, HMS2096K07, HMS3267F07, HMS3371G08, HMS3403O03, HMS3654M22, HMS3713K07, Pharmakon1600-01500398, BCP02078, BDBM50004545, METHOTREXATE USP AND EP GRADE, NSC757113, AKOS000281496, AKOS024282621, 4-Amino-N10-methylpteroylglutamic acid, CCG-212689, MCULE-3234195945, NSC-117356, NSC-757113, NCGC00015079-03, NCGC00015079-04, NCGC00095284-01, NCGC00095284-02, 4CA-0097, 82334-40-5, AC-11680, AN-39412, L-4-Amino-N10-methylpteroylglutamic acid, LS-71811, NCI60_041622, Poly(imino(1-carboxy-4-oxo-1,4-butanediyl)), alpha-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-omega-hydroxy-, (S)-, SMR001565548, ST057254, ST069344, SBI-0053664.P003, AB0012834, Kyselina 4-amino-N10-methylpteroylglutamova, M1664, 388A536, I06-0203, SR-05000001673-1, SR-05000001673-2, BRD-A55424491-001-07-4, BRD-A55424491-001-08-2, I14-19311, (MTX)2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid, 2-(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzamido)pentanedioic acid, 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid, 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid, 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid(MTX), Glutamic acid, N-[p-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, L-(+)-, N-(4-[[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino]benzoyl)glutamic acid, (L)-, N-(p-((2,4-Diamino-6-pteridyl)methyl)methylamino)benzoyl)glutamic acid, (L)-, (methotrexate)2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid, (Methotrexate, MTX)2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid, 184883-35-0, 2-[(4-{[(4-amino-2-imino-3H-pteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid, 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid (Methotrexate), 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid (MTX), 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid bis-adamantan-1-ylamide, 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid(Amethopterin), 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid(Methotrexate (MTX)), 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid(Methotrexate ), 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid(methotrexate(MTX)), 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid(Methotrexate), 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid(Methotrexate, MXT), 4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol(methotrexate, MTX), Methotrexate solution, 1.0 mg/mL in methanol with 0.1N NaOH, ampule of 1 mL, certified reference material, Methotrexate2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid, Poly(imino((1S)-1-carboxy-4-oxo-1,4-butanediyl)), alpha-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-omega-hydroxy-
ID: 869
InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N
SMILES: CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCC(=O)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 869



CID is 446541
synonyms found at PubChem are:
mycophenolic acid, 24280-93-1, Mycophenolate, Melbex, Myfortic, Mycophenolsaeure, Acido micofenolico, Micofenolico acido, Acide mycophenolique, Acidum mycophenolicum, Lilly-68618, 6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid, CCRIS 5565, NSC 129185, NSC-129185, Mycophenoic acid, UNII-HU9DX48N0T, Ly 68618, Micofenolico acido [Spanish], Acido micofenolico [INN-Spanish], Acide mycophenolique [INN-French], Acidum mycophenolicum [INN-Latin], (E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid, C17H20O6, EINECS 246-119-3, Lilly 68618, (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid, CHEMBL866, HU9DX48N0T, (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid, CHEBI:168396, HPNSFSBZBAHARI-RUDMXATFSA-N, TNP00198, RS-61443 [AS MOFETIL], NSC129185, (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid, 4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, (E)-, 4-Methyl-5-methoxy-7-hydroxy-6-(5-carboxy-3-methylpent-2-en-1-yl)-phthalide (E)-, 6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid (E)-, 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (E)-, NCGC00016786-01, CAS-24280-93-1, 6-(1,3-Dihydro-7-hydroxy-5-methoxy-4-methyl-1-oxoisobenzofuran-6-yl)-4-methyl-4-hexanoic acid, DSSTox_CID_21070, DSSTox_RID_79619, DSSTox_GSID_41070, (E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid, 483-60-3, (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid, (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxohydroisobenzofuran-5-yl)-4-methylhex -4-enoic acid, 6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid, MOA, SMR000471887, SR-01000597602, Mycophenolsaure, 6-[4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl]-4-methyl-4-hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid, Prestwick_817, EINECS 207-595-8, Mycophenolic acid [USAN:BAN:INN], Mycophenolic acid [USAN:INN:BAN], 1185242-90-3, Tocris-1505, (Z)-Mycophenolic Acid, 1jr1, Mycophenolic acid (TN), AC1L9JSG, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, Mycophenolic Acid (MPA), UPCMLD-DP028, 4-Hexenoic acid, (E)-, EC 246-119-3, AC1Q6HP2, SCHEMBL4549, Mycophenolic (Mycophenolate), Mycophenolic acid, >=98%, BSPBio_000631, BSPBio_002534, MLS001074701, MLS002222265, MLS002695945, BIDD:GT0456, SPECTRUM1500674, BPBio1_000695, GTPL6832, MEGxm0_000120, Mycophenolic acid (USAN/INN), Myfortic (mycophenolate sodium), SCHEMBL2514376, ZINC1758, DTXSID4041070, UPCMLD-DP028:001, ACon0_000960, ACon1_000496, BDBM19264, CHEBI:92545, HMS500H08, AOB5506, EX-A975, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid, MolPort-001-732-316, HMS1569P13, HMS1921A18, HMS2089A17, HMS2092G22, HMS2096P13, HMS2268H22, HMS3403P09, Pharmakon1600-01500674, ACT02623, BCP05321, HY-B0421, Tox21_110610, BBL034696, CCG-39914, MFCD00036814, NSC757424, s2487, STL419986, Mycophenolic acid, analytical standard, AKOS015888214, Tox21_110610_1, AC-4491, AN-7044, API0024821, BCP9000970, CS-2527, DB01024, DS-1638, MCULE-1991681277, NSC-757424, SDCCGMLS-0066618.P001, IDI1_000146, NCGC00016786-02, NCGC00016786-03, NCGC00016786-04, NCGC00016786-05, NCGC00016786-06, NCGC00016786-07, NCGC00016786-08, NCGC00016786-09, NCGC00016786-10, NCGC00016786-11, NCGC00016786-12, NCGC00016786-15, NCGC00025190-01, NCGC00025190-02, NCGC00025190-03, NCGC00025190-04, NCGC00025190-05, NCGC00025190-07, NCGC00025190-08, NCGC00025190-09, NCGC00025190-10, 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)-, 6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methylhex-4-enoic acid, AJ-08079, BC218915, BR-34309, LS-75578, SC-14135, ST044516, SBI-0051945.P003, AB0011511, AB2000593, ST2418864, A-249, M2216, C20380, D05096, EN300-122327, M 5255, M-1202, AB00052466-13, AB00052466-14, AB00052466_15, AB00052466_16, 280M931, I01-0943, SR-01000597602-1, SR-01000597602-3, SR-01000597602-4, BRD-K63750851-001-06-6, BRD-K63750851-001-13-2, Mycophenolic acid, powder, BioReagent, suitable for cell culture, >=98%, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthanlanyl)-4-methyl-4-hexanoic acid, (4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic Acid (Mycophenolic Acid), (E)-6-(1,3-dihydro-4-hydroxy-6- methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-4-methyl-4-hexenoic acid, (E)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-4-methyl-4-hexenoic acid, 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)- (9CI), 4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, (E)- (8CI), 4-Hexenoic acid,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5- isobenzofuranyl)-4-methyl-, (E)-, 4-Methyl-6-[3-oxo-7-methyl-4-hydroxy-6-methoxy-1,3-dihydroisobenzofuran-5-yl]-4-hexenoic acid, E-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid
ID: 900
InChIKey: HXTFHSYLYXVTHC-AJHDJQPGSA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC=C(C=C5)O)O)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 900



CID is 442431
synonyms found at PubChem are:
Narirutin, 14259-46-2, Isonaringenin, Isonaringin, Naringenin 7-O-rutinoside, Naringenin-7-O-rutinoside, UNII-06M5EAT0YC, 06M5EAT0YC, CHEBI:28705, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, Q-100159, Naringenin 7-beta-rutinoside, FEMA No. 2769, (2S)-Narirutin, EINECS 238-138-0, NARINGEN, Naringin extract (Citrus paradisi Macf.), AC1L9CT8, SCHEMBL669946, CHEMBL446246, Narirutin, >=98% (HPLC), MolPort-006-120-936, KS-00000KC1, ZINC8234300, AKOS030530132, CC-32464, SC-82702, FT-0630414, N1696, X1191, C09793, 259N462, C-23278, Flavanone, 4',5,7-trihydroxy-, 7-beta-rutinoside, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one, (S)-5-hydroxy-2-(4-hydroxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)chroman-4-one, (S)-7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 26264-36-8, 32737-62-5, 4493-40-7, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoxyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-, 4H-1-benzopyran-4-one, 7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-, 4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-,(2S)-
ID: 927
InChIKey: IDPAEJSVXMLVBS-UHFFFAOYSA-N
SMILES: CN1C(CCCC1CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 927



CID is 197840
synonyms found at PubChem are:
Lobelanidine hydrochloride, LOBELANIDINE HCL, EINECS 228-076-2, MLS002153889, alpha,alpha'-Diphenyl-1-methyl-2,6-piperidinediethanol hydrochloride, AC1L544N, 1-Methyl-alpha,alpha'.-diphenylpiperidine-2,6-diethanol hydrochloride, 2,6-Piperidinediethanol, alpha,alpha'-diphenyl-1-methyl-, hydrochloride, CHEMBL1868990, HMS1569F06, SMR001233239, LS-114996, SR-01000841250, SR-01000841250-2, 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol hydrochloride
ID: 1156
InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N
SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1156



CID is 11065
synonyms found at PubChem are:
Amitriptyline hydrochloride, 549-18-8, Amitriptyline HCl, Annoyltin, Tryptizol, Domical, Elavil hydrochloride, Lentizol, Saroten, Amavil, Ami-Anelun, Amineurin, Anapsique, Daprimen, Elatrolet, Maxivalet, Miketorin, Mitaptyline, Rantoron, Sarotena, Syneudon, Trepiline, Triptizol, Tryptine, Trytomer, Vanatrip, Yamanouchi, Amilit, Amiplin, Amiprin, Amitid, Amitrip, Amyline, Amyzol, Belpax, Elatrol, Enafon, Etrafon, Etravil, Kyliran, Larozyl, Levate, Pinsanu, Pinsaun, Teperin, Triavil, Tridep, Tripta, Trynol, Damilen hydrochloride, Endep, Amitriptyline chloride, Saroten Retard, Tryptizol retard, Tryptacap hydrochloride, Apo-Amitriptyline, ADT-Zimaia, Oasil-M, Novoprotect, Novotriptyn, Nornaln, Proheptadien monohydrochloride, sk-Amitriptyline chloride, CCRIS 7092, UNII-26LUD4JO9K, Amitriptyline (hydrochloride), EINECS 208-964-6, Amitryptiline hydrochloride, NIH 10794, NSC 104210, 26LUD4JO9K, Annolytin, MLS000028437, component of Etrafon, component of Triavil, CPD000058368, SMR000058368, Amitryptyline hydrochloride, Elavil (TN), 5-(3-Dimethylaminopropylidene)dibenzo(a,d)(1,4)cycloheptadiene hydrochloride, C20H24ClN, DSSTox_CID_13187, DSSTox_RID_79055, DSSTox_GSID_33187, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride, 10,11-Dihydro-N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5,gamma)-propylamine hydrochloride, W-105596, 50-48-6 (Parent), 1-propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride, 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride, NSC169910, WLN: L C676 BY&T&J BU3N1&1 &GH, SR-01000003046, NCGC00015095-09, CAS-549-18-8, Amilent, Amicen, Euplit, Uxen, 5-(3-Dimethylaminopropylidene)dibenzo[a,4]cycloheptadiene hydrochloride, 5-[3-(Dimethylamino)propylidene]dibenzo[a,4]cycloheptadiene hydrochloride, 1-Propanamine,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride, 5-(3-Dimethylaminopropylidene)dibenzo[a,d][1,4]cycloheptadiene hydrochloride, 5H-Dibenzo[a,.gamma.-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride, 5H-Dibenzo[a,.gamma.-propylamine, 10,11-dihydro-N,N-dimethyl-,hydrochloride, Amitriptyline hydrochloride [JAN], Prestwick_20, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), 3-(10,11-dihydro-5h-dibenzo[a,d]cycloheptene-5-ylidene)-n,n-dimethyl-1-propanamine hydrochloride, 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride, DRG-0169, Amitriptyline hydrochloride [USP:JAN], PubChem21398, Opera_ID_618, Nortriptyline Impurity F, AC1L1WJE, Amitryptylline hydrochloride, AC1Q38XC, SCHEMBL41079, MLS001055393, MLS001074176, MLS002222152, SPECTRUM1500117, REGID_for_CID_11065, CHEBI:2667, CHEMBL1200964, DTXSID9033187, HY-B0527A, Amitriptyline Hydrochloride ,(S), Amitriptyline hydrochloride, 99%, KFYRPLNVJVHZGT-UHFFFAOYSA-N, MolPort-003-666-120, ZX-AFC003121, HMS1568O09, HMS1920C13, Pharmakon1600-01500117, 549-18-8(hcl), KS-00000FN4, Tox21_113122, Tox21_201278, Tox21_303612, Tox21_500112, BG0033, BI3855, CCG-38919, MFCD00012537, NSC104210, NSC755869, s3183, AKOS015994716, Tox21_113122_1, API0001458, CS-2751, KS-1291, LP00112, NC00497, NSC-104210, NSC-169910, NSC-755869, Amitriptyline hydrochloride (JP17/USP), Amitriptyline;Amitriptyline hydrochloride, NCGC00015095-15, NCGC00024433-03, NCGC00024433-05, NCGC00093609-01, NCGC00093609-02, NCGC00093609-03, NCGC00093609-04, NCGC00093609-05, NCGC00257393-01, NCGC00258830-01, NCGC00260797-01, AK162589, AN-23652, H905, KB-47353, LS-60749, SAM002554886, AB0013348, AX8114039, A0908, EU-0100112, FT-0662108, ST24045948, A 8404, D00809, J10484, Amitriptyline hydrochloride, >=98% (TLC), powder, SR-01000003046-2, SR-01000003046-6, 5-(3-(Dimethylamino)propylidene) dibenzosuberane HCl, F0001-1443, Amitriptyline Hydrochloride 1.0 mg/ml in Methanol (as free base), Amitriptyline hydrochloride, drug standard, 1.0 mg/mL in methanol, Amitriptyline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Amitriptyline hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Amitriptyline hydrochloride, United States Pharmacopeia (USP) Reference Standard, 10,11-Dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine hydrochloride, 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethyl-1-propanamine hydrochloride, 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-N,N-dimethyl-,hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (8CI), 5H-Dibenzo[a,d]cycloheptene-Delta(sup5),gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (6CI,8CI), 8058-15-9, dimethyl({3-[(2Z)-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]propyl})amine hydrochloride, dimethyl({3-[(2Z)-tricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene]propyl})amine hydrochloride, AC1LCWFY, AKOS015917367, I14-9588, (3-(5,6-dihydrodibenzo[b,f][7]annulen-11-ylidene)propyl)dimethylamine, chlorid e, MolPort-000-696-255, SBB057420, AKOS024366256, MCULE-6119641097, ST50999679
ID: 1275
InChIKey: LKPQNZRGGNOPPU-UHFFFAOYSA-N
SMILES: COC1=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1275



CID is 100633
synonyms found at PubChem are:
Karanjin, 521-88-0, 3-methoxy-2-phenyl-4H-furo[2,3-h]chromen-4-one, UNII-WV7IM0I02M, WV7IM0I02M, 3-methoxy-2-phenyl-4h-furo[2,3-h]chromen-4-on, C18H12O4, NSC335755, 3-methoxy-2-phenylfuro[2,3-h]chromen-4-one, 3-methoxy-2-phenyl-furo[2,3-h]chromen-4-one, 7-Methoxy-8-phenylfurano[2,3-h]chromen-6-one, 4H-Furo[2,3-h]-1-benzopyran-4-one, 3-methoxy-2-phenyl-, Kranjin, EINECS 208-319-9, NSC 335755, FLAVONE (BOHLMAN), AC1L2P5L, AC1Q6IT4, MLS001360608, BIDD:ER0513, SCHEMBL247164, CHEMBL208484, MEGxp0_001687, CTK8D5001, ZINC39119, DTXSID20200106, Karanjin from Pongamia glabra oil, LKPQNZRGGNOPPU-UHFFFAOYSA-N, MolPort-004-955-030, HMS3043B17, TNP00046, 4H-Furo[2, 3-methoxy-2-phenyl-, 7332AB, LMPK12111542, AKOS016010124, MCULE-6473864283, NSC-335755, Karanjin 100 microg/mL in Acetonitrile, NCGC00017182-01, NCGC00017182-02, NCGC00017182-03, NCGC00142418-01, AJ-08828, CC-29752, SMR001223861, ST055657, ZB001097, AX8135542, KB-236450, 4CH-024654, FT-0603444, Karanjin, disposable screening library format, ST24042261, C-18336, A1-03165, 3-methoxy-2-phenyl-4H-furo(2,3-h)-1-benzopyran-4-one, 3-Methoxy-2-phenyl-4H-furo(2,3-h)(1)benzopyran-4-one, 4H-Furo(2,3-h)-1-benzopyran-4-one, 3-methoxy-2-phenyl- (8CI)(9CI)
ID: 1370
InChIKey: MFZWMTSUNYWVBU-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC1=C2C(=C(C=C1)CO)SC3=CC=CC=C3C2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1370



CID is 3634
synonyms found at PubChem are:
hycanthone, Hycanthon, 3105-97-3, Lucanthone metabolite, Hicantona, Hycanthonum, 1-((2-(Diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-thioxanthen-9-one, WIN 24933, Hycanthone [USAN:INN], UNII-2BXX5EVN2A, Hicantona [INN-Spanish], Hycanthonum [INN-Latin], 1-((2-(Diethylamino)ethyl)amino)-4-(hydroxymethyl)thioxanthen-9-one, CCRIS 957, Etrenol, EINECS 221-463-7, NSC134434, 2BXX5EVN2A, 1-(2-diethylaminoethylamino)-4-(hydroxymethyl)thioxanthen-9-one, NSC 134434, NSC 142982, WIN 24,933, BRN 1402722, 1-{[2-(Diethylamino)ethyl]amino}-4-(hydroxymethyl)-9H-thioxanthen-9-one, SMR000058861, CHEMBL22077, MLS000069828, MLS001076079, C20H24N2O2S, CHEBI:52768, 9H-Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-, 9H-Thioxanthen-9-one, 1-[[2-(diethylamino)ethyl]amino]-4-(hydroxymethyl)-, NSC-134434, NCGC00016622-02, CAS-3105-97-3, DSSTox_CID_3128, 1-[(2-[DIETHYLAMINO]ETHYL)AMINO]-4-[HYDROXYMETHYL]-9H-THIOXANTHEN-9-ONE, DSSTox_RID_76885, DSSTox_GSID_23128, 1-[[2-(Diethylamino)ethyl]amino]-4-(hydroxymethyl)-9H-thioxanthen-9-one, Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-, Thioxanthen-9-one, 1-[[2-(diethylamino)ethyl]amino]-4-(hydroxymethyl)-, SR-01000721922, 1-[[2-(Diethylamino)ethyl]amino]-4-(hydroxymethyl)thioxanthen-9-one, Prestwick_698, Etrenol (Salt/Mix), Spectrum_001601, Opera_ID_669, AC1L1GDE, Prestwick0_000355, Prestwick1_000355, Spectrum2_000678, Spectrum3_001578, Spectrum4_000181, KBioGR_000721, KBioSS_002081, BIDD:GT0491, DivK1c_000480, SCHEMBL314809, SPECTRUM1503239, SPBio_000775, SPBio_002370, Hycanthone mesylate (Salt/Mix), DTXSID9023128, CTK6E8370, HMS501H22, KBio1_000480, KBio2_002081, KBio2_004649, KBio2_007217, KBio3_002616, MFZWMTSUNYWVBU-UHFFFAOYSA-N, NINDS_000480, HMS1569G11, HMS1922M03, HMS2092P10, HMS2096G11, HMS2232H20, HMS3370G12, HMS3713G11, Pharmakon1600-01503239, HY-B1099, ZINC3830916, Tox21_110531, BDBM50066721, CCG-40023, NSC758434, WIN-24933, AKOS027378728, Tox21_110531_1, CS-4690, LS-1169, NSC-758434, NCGC00016622-01, NCGC00016622-03, NCGC00016622-04, NCGC00016622-05, NCGC00016622-08, NCGC00095028-01, NCGC00095028-02, NCGC00178285-01, NCGC00178285-02, DS-12960, NCI60_000765, NCI60_000937, SBI-0051798.P002, AB00052334, FT-0759391, WLN: T C666 BS IVJ D1Q GM2N2&2, D00541, AB00052334_15, C-55216, SR-01000721922-2, SR-01000721922-4, SR-01000721922-5, BRD-K50406511-001-06-2, 1-(2-(diethylamino)ethylamino)-4-(hydroxymethyl)-9H-thioxanthen-9-one, 1-{[2-(diethylamino)ethyl]amino}-4-(hydroxymethyl)-9h-thioxanthen-9-on, Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)- (8CI)
ID: 1409
InChIKey: MPXJSJVWSXWSNI-QWCSTTASSA-N
SMILES: CC(=O)C1=CC[C@@H]2[C@@]1(C(=O)C[C@H]3[C@H]2CCC4[C@@]3(CCC(C4)OC(=O)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1409



CID is 25134274
synonyms found at PubChem are:
3-Acetoxypregn-16-en-12,20-dione, SCHEMBL2545903, acetic acid [(8R,9S,10S,13S,14S)-17-acetyl-12-keto-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
ID: 1568
InChIKey: OENYLOITAIRUMV-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=CC=C3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1568



CID is 16725071
synonyms found at PubChem are:
5-Hydroxy-7-methoxyisoflavone, 7-Methoxy-5-hydroxyisoflavone, SCHEMBL6142401, CHEMBL3039045, CCG-39771, LMPK12050158, 5-hydroxy-7-methoxy-3-phenyl-4H-chromen-4-one
ID: 1631
InChIKey: OQZQSRICUOWBLW-UHFFFAOYSA-N
SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1631



CID is 11957589
synonyms found at PubChem are:
LY-294,002 hydrochloride, 934389-88-5, LY 294002 HYDROCHLORIDE, LY-294002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one hydrochloride, SR-01000076245, EU-0100710, BIFK0049, SCHEMBL5078472, CHEMBL1398499, CTK8F0293, AOB4477, DTXSID50474691, MolPort-003-958-299, LY 294002, Hydrochloride Salt, BCP17476, EX-A1710, Tox21_500710, ABP000083, AKOS024456404, CCG-222014, LP00710, NCGC00094060-01, NCGC00094060-02, NCGC00261395-01, 2-Morpholin-4-yl-8-phenyl-chromen-4-one, RT-013621, KS-00001829, L 9908, 389L885, CU-00000000012-1, SR-01000076245-1, SR-01000076245-3, 2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride, 2-(4-Morpholinyl)-8-phenyl-1(4H)-benzopyran-4-one hydrochloride
ID: 2097
InChIKey: SKPLBLUECSEIFO-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1OCC(COC(=O)N)O)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2097



CID is 2724
synonyms found at PubChem are:
CHLORPHENESIN CARBAMATE, Maolate, 886-74-8, Rinlaxer, 3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate, Chlorphensin carbamate, Kolpicortin-sine, 3-(p-Chlorophenoxy)-2-hydroxypropyl carbamate, 3-(p-Chlorophenoxy)-1,2-propanediol 1-carbamate, 3-(4-Chlorophenoxy)-1,2-propanediol-1-carbamate, NSC 82943, Carbamic acid, 3-(p-chlorophenoxy)-2-hydroxypropyl ester, 3-(p-Chlorophenoxy)-1,2-propanediol-1-carbamate, U 19646, U-19,646, 1,2-Propanediol, 3-(p-chlorophenoxy)-, 1-carbamate, HSDB 3031, 1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate, Chlorphenesin carbamate [USAN:JAN], EINECS 212-954-7, BRN 1978575, CHEBI:3643, SKPLBLUECSEIFO-UHFFFAOYSA-N, NSC82943, carbamic acid 3-(p-chlorophenoxy)-2-hydroxypropyl ester, (3-p-Chlorophenoxy)-2-hydroxypropylcarbamate, C10H12ClNO4, [3-(4-chlorophenoxy)-2-hydroxypropyl] carbamate, 1,2-propanediol-3-(p-chlorophenoxy)-1-carbamate, 3-[4-Chlorophenoxy]-1,2-propanediol-1-carbamate, 1,2-Propanediol,3-(4-chlorophenoxy)-, 1-carbamate, W-100393, NCGC00016548-01, CAS-886-74-8, Prestwick_882, Maolate (TN), AC1L1EBN, Prestwick0_000234, Prestwick1_000234, Prestwick2_000234, Prestwick3_000234, DSSTox_CID_2803, D0VB0U, AC1Q3ON3, WLN: ZVO1YQ1OR DG, DSSTox_RID_76735, DSSTox_GSID_22803, SCHEMBL34492, BSPBio_000307, MLS002154243, SPBio_002228, BPBio1_000339, CHEMBL607710, DTXSID5022803, CTK5G1170, HMS1568P09, HMS2095P09, HMS2232O23, HMS3371A08, HMS3712P09, Tox21_110487, NSC-82943, Chlorphenesin carbamate (JP17/USAN), CCG-220234, VZ31569, 1, 3-(p-chlorophenoxy)-, 1-carbamate, NCGC00179607-01, NCGC00179607-03, 1, 3-(4-chlorophenoxy)-, 1-carbamate, CC-25726, LS-49160, SMR001233511, FT-0602972, C07930, D00770, [3-(4-chlorophenoxy)-2-hydroxy-propyl] carbamate, C-14937, SR-01000841824, U-19646, 3-[(4-chlorophenyl)oxy]-2-hydroxypropyl carbamate, SR-01000841824-2, BRD-A39230911-001-03-7, 1,2-Propanediol, 3-(p-chlorophenoxy)-, 1-carbamate (8CI)
ID: 2233
InChIKey: UMQUQWCJKFOUGV-UHFFFAOYSA-N
SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2233



CID is 2687
synonyms found at PubChem are:
Tbhpbo, Cgp 12177, Cgp-12177, Cgp 12177A, 81047-99-6, 4-(3-tert-Butylamino-2-hydroxypropoxy)benzimidazol-2-one, CHEBI:73288, CGP-12177A, [3H]CGP 12177, CGP12177A, [3H]CGP12177, [3H]-CGP12177, C14H19N3O3, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one, 2H-Benzimidazol-2-one, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,3-dihydro-, (+/-)-CGP-12177A hydrochloride, Spectrum_001907, SpecPlus_000776, Spectrum4_000777, D01RRT, D03BZW, D06SAW, AC1L1E8K, AC1Q6M3F, CGP-12177A hydrochloride, Lopac0_000372, GTPL532, KBioGR_001194, KBioSS_002444, DivK1c_006872, CHEMBL420746, GTPL5387, SCHEMBL2016211, BDBM25747, CTK5E8414, KBio1_001816, KBio2_002438, KBio2_005006, KBio2_007574, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1h-benzimidazol-2-ol, CGP12177, BDBM50027879, 2H-Benzimidazol-2-one, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, CCG-204467, NCGC00015184-03, NCGC00015184-04, NCGC00015184-05, NCGC00025024-02, NCGC00025024-03, LS-177605, FT-0708718, L000166, BRD-A34706053-003-01-9, 2H-Benzimidazol-2-one,4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,3-dihydro-, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1H-1,3-benzodiazol-2-one, 4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,3-dihydro-2h-benzimidazol-2-one, 4-[3-[(tert-butyl)amino]-2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
ID: 2264
InChIKey: USFUFHFQWXDVMH-UHFFFAOYSA-N
SMILES: CC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2264



CID is 3277600
synonyms found at PubChem are:
SB 204741, 152239-46-8, SB204741, SB-204741, 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea, N-(1-methyl-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea, SB-204,741, 1-(1-methyl-1H-indol-5-yl)-3-(3-methylisothiazol-5-yl)urea, N-(1-METHYL-1H-INDOLYL-5-YL)-N''-(3-METHYL-5-ISOTHIAZOLYL)UREA, N-(1-Methyl-1H-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea, 1-(1-methyl-1H-indol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea, SR-01000075765, AC1MLYNA, Tocris-1372, Lopac-S-0693, D04AZE, Lopac0_000255, GTPL221, MLS000862184, CHEMBL323356, SCHEMBL3377716, BDBM84991, CTK8F0087, ZINC16912, DTXSID80390956, CHEBI:140936, MolPort-003-959-484, USFUFHFQWXDVMH-UHFFFAOYSA-N, HMS2231C03, HMS3260D12, HMS3369K08, BCP28144, Tox21_500255, MFCD00923644, PDSP1_001580, PDSP2_001564, AKOS024456556, API0007588, CCG-204350, LP00255, RTX-011453, CAS_3277600, NSC_3277600, NCGC00015923-01, NCGC00015923-02, NCGC00015923-03, NCGC00015923-04, NCGC00015923-05, NCGC00015923-06, NCGC00025129-01, NCGC00025129-02, NCGC00025129-03, NCGC00260940-01, SMR000326947, ZB000747, KB-298203, B6708, EU-0100255, FT-0643481, S 0693, SB 204741, >98% (HPLC), A809277, C-18040, L000536, J-008905, SR-01000075765-1, SR-01000075765-3, BRD-K15391446-001-11-0, 1-(1-methyl-5-indolyl)-3-(3-methyl-5-isothiazolyl)urea, N-(1-Methyl-1H-indo-5-yl)-N'-(3-methyl-5-isothiazolyl)urea, N-(1-Methyl-1H-indol-5-yl)-N'-(3-methyl-5-isothiazolyl)urea, N-(1-Methyl-1H-indolyl-5-yl)-N''-(3-methyl-5-isothiazolyl) urea, 3-(3-METHYL-1,2-THIAZOL-5-YL)-1-(1-METHYLINDOL-5-YL)UREA, N-(1-Methyl-1H-5-indolyl)-N inverted exclamation marka-(3-methyl-5-isothiazolyl)urea
ID: 2324
InChIKey: VGLGVJVUHYTIIU-UHFFFAOYSA-N
SMILES: C=CCSCC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2324



CID is 2122
synonyms found at PubChem are:
althiazide, Altizide, 5588-16-9, Altizida, Althizide, Altizid, UNII-D9KLS88BLV, UNII-JI3ZO158IN, Althiazide [USAN], D9KLS88BLV, JI3ZO158IN, 6-CHLORO-3,4-DIHYDRO-3-[(2-PROPENYLTHIO)METHYL]-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE, Altizide (INN), Altizide [INN], Althiazide (USAN), NCGC00094855-01, P-1779, DSSTox_CID_25857, DSSTox_RID_81178, DSSTox_GSID_45857, Altizidum, 2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-3-[(2-propen-1-ylthio)methyl]-, 1,1-dioxide, 3-((Allylthio)methyl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 3-((Allylthio)methyl)-6-chloro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide, 3-[(Allylthio)methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide, (+)-Altizide, (-)-Altizide, Altizide, (+)-, Altizide, (-)-, Altizidum [INN-Latin], SR-05000001753, Altizida [INN-Spanish], racemic althiazide, Prestwick_43, CAS-5588-16-9, EINECS 226-994-8, CB 8093, Spectrum_001104, SpecPlus_000833, AC1L1CYU, Prestwick0_000721, Prestwick1_000721, Prestwick2_000721, Prestwick3_000721, Spectrum2_001367, Spectrum3_000902, Spectrum4_000999, Spectrum5_001725, P 1779, AC1Q6TQ5, BSPBio_000642, KBioGR_001437, KBioSS_001584, MLS002153973, DivK1c_001031, DivK1c_006929, SCHEMBL124525, SPECTRUM1500804, SPBio_001294, SPBio_002581, BPBio1_000708, CHEMBL599870, DTXSID3045857, CHEBI:91768, CTK5A4322, HMS503O03, KBio1_001031, KBio1_001873, KBio2_001584, KBio2_004152, KBio2_006720, KBio3_001844, NINDS_001031, HMS1570A04, HMS1921I12, HMS2092K18, HMS2097A04, HMS2233O21, HMS3373K04, HMS3714A04, Pharmakon1600-01500804, Tox21_111347, CCG-38982, NSC757786, AKOS027381757, Tox21_111347_1, AN-6778, API0007933, NSC-757786, 3-Allylthiomethyl-6-chlor-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-sulfonamid 1,1-dioxid, IDI1_001031, SMP1_000012, NCGC00094855-02, NCGC00094855-03, NCGC00094855-06, 133562-97-7, 133585-76-9, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-((2-propen-1-ylthio)methyl)-, 1,1-dioxide, (+)-, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-((2-propen-1-ylthio)methyl)-, 1,1-dioxide, (-)-, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-((2-propenylthio)methyl)-, 1,1-dioxide, 3-[(allylsulfanyl)methyl]-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, CC-24032, SC-97384, SMR001233310, SBI-0052594.P002, KB-199317, AB00053099, FT-0635778, D02838, AB00053099_08, C-25724, SR-05000001753-1, SR-05000001753-3, BRD-A56675431-001-04-0, BRD-A56675431-001-07-3, Altizide, European Pharmacopoeia (EP) Reference Standard, 6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1, 6-Chloro-3,4-dihydro-3-((2-propenylthio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide, 3-(allylsulfanylmethyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide, 6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazine-7-sulfonamide, 6-chloro-1,1-dioxo-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1$l;{6},2,4-benzothiadiazine-7-sulfonamide, 6-Chloro-3,4-dihydro-3-[(2-propen-1-ylthio)methyl]-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide
ID: 2343
InChIKey: VKGQPUZNCZPZKI-UHFFFAOYSA-N
SMILES: C(=NN)(N)N.C(=NN)(N)N.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2343



CID is 2734952
synonyms found at PubChem are:
Aminoguanidine hemisulfate, Hydrazinecarboximidamide, sulfate (2:1), UNII-R13YB310MU, Aminoguanidine hemisulfate salt, R13YB310MU, AI3-52283, DSSTox_CID_26016, DSSTox_RID_81291, DSSTox_GSID_46016, W-100028, CAS-996-19-0, AC1MC2AZ, EU-0100050, KSC487Q9R, Guanylhydrazine hemisulfate salt, CHEMBL1567020, DTXSID0046016, (1/4)xesseA degrees eAoEaNI, CTK3I7898, Aminoguanidine sulphate monohydrate, MolPort-001-684-055, bis(aminoguanidine); sulfuric acid, HMS3260I21, Hydrazinecarboximidamide hemisulfate, KS-00000Y5D, Tox21_111552, Tox21_500050, MFCD00035665, AKOS015902640, Tox21_111552_1, CCG-204146, LP00050, MCULE-4551185793, RTC-063967, Aminoguanidine hemisulfate salt, >=98%, NCGC00015082-09, NCGC00093564-01, NCGC00260735-01, TC-063967, A0309, ST51037147, A 7009, I14-20071, F0001-2343, 146396-79-4, aminoguanidine hemisulphate, Bis(Aminoguanidinium) Sulfate, bis-(aminoguanidinium)-sulphate, VKGQPUZNCZPZKI-UHFFFAOYSA-N, Bis(1-aminoguanidinium) sulphate, ACMC-20altd, SCHEMBL728583, CTK0H8951, CTK8G5222, AKOS015901150, TL806394, TC-167944, I14-14878, SCHEMBL9703212
ID: 2498
InChIKey: WQVZLXWQESQGIF-UHFFFAOYSA-N
SMILES: CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2498



CID is 71412
synonyms found at PubChem are:
Labetalol hydrochloride, 32780-64-6, Labetalol HCL, Amipress, Presdate, Labrocol, Pressalolo, Ipolab, 2-Hydroxy-5-(1-hydroxy-2-((4-phenylbutan-2-yl)amino)ethyl)benzamide hydrochloride, Labetalol (hydrochloride), UNII-1GEV3BAW9J, AH 5158A, ScH 15719W, CCRIS 1086, Labetalol hydrochloride, EINECS 251-211-1, 1GEV3BAW9J, NSC 290312, Sch-15719W, MLS000069666, AH-5158A, SMR000058463, Normodyne (TN), Trandate (TN), 5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide hydrochloride, 5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide hydrochloride, 2-Hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamide hydrochloride, 5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide monohydrochloride, DSSTox_CID_24654, DSSTox_RID_80378, Salicylamide, 5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-, hydrochloride, DSSTox_GSID_44654, C19H25ClN2O3, 5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide monohydrochloride, Benzamide, 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-, monohydrochloride, Benzamide,2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, hydrochloride(1:1), SR-01000000209, C19H24N2O3.HCl, 2-hydroxy-5-(1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl)benzamide hydrochloride, 2-Hydroxy-5-(1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl)benzamide hydrochloride, 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride, 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide;hydrochloride, Prestwick_290, EINECS 276-694-6, Labetalol hydrochloride [USAN:JAN], Labetalol hydrochloride [USAN:USP:JAN], AC1Q5DEI, La.beta.lol hydrochloride, Opera_ID_1625, Benzamide,monohydrochloride, NCGC00016810-01, Salicylamide, hydrochloride, CAS-32780-64-6, SCHEMBL41230, MLS001148626, MLS002222197, SPECTRUM1503243, AC1L2G48, CHEBI:6344, CHEMBL1200323, DTXSID0044654, CTK4G9285, KS-00000GGU, AOB5072, MolPort-003-666-813, WQVZLXWQESQGIF-UHFFFAOYSA-N, HMS1568H16, HMS1922M13, Pharmakon1600-01503243, BCP13886, HY-B1108, Tox21_110623, Tox21_302725, Tox21_500687, CCG-40314, Labetalol hydrochloride (JP17/USP), MFCD00057663, NSC290312, NSC758438, s4291, AKOS015895575, AC-1389, API0003104, CS-4706, LP00687, NC00571, NSC-290312, NSC-758438, SS-4219, VA11135, NCGC00094044-01, NCGC00094044-02, NCGC00094044-03, NCGC00094044-04, NCGC00094044-05, NCGC00256847-01, NCGC00261372-01, (R*,R*)-(1)-5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide monohydrochloride, 72487-34-4, AK144692, AN-14950, BC678573, CPD000058463, Labetalol HCl (Mixture of Diastereomers), LS-26937, SAM002564217, SC-58270, 32780-64-6 (HCl), AX8135749, ST2410032, 4CH-016313, EU-0100687, FT-0630564, D00600, J10319, Labetalol hydrochloride, >98% (TLC), powder, 780L646, C-20992, I06-0868, SR-01000000209-2, SR-01000000209-7, 2-Hydroxy-5-(1-hydroxy-2-((4-phenylbutan-2-yl)amino)ethyl)benzamide HCl, 2-Hydroxy-5-(1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl)benzamide HCl, Labetalol hydrochloride, European Pharmacopoeia (EP) Reference Standard, Labetalol hydrochloride, United States Pharmacopeia (USP) Reference Standard, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide hydrochloride, Labetalol Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Benzamide, 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-,monohydrochloride, Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, hydrochloride (1:1), AC1LCW63, AKOS026749871, hydron; 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide; chloride
ID: 2523
InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N
SMILES: CN1CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2523



CID is 73078
synonyms found at PubChem are:
tetrandrine, 518-34-3, D-Tetrandrine, Tetrandrin, Fanchinine, (+)-Tetrandrine, Sinomenine A, hanjisong, DL-Tetrandine, (S,S)-Tetrandrine, NSC 77037, (+-)-Tetrandine, (S,S)-(+)-Tetrandrine, NSC-77037, Hanfangchin A, d-Tetrandr, UNII-29EX23D5AJ, Isotetrandrine, CCRIS 2705, S-(+)-Tetrandrine, Tetrandrine(Fanchinine), NSC77037, NSC91771, 23495-89-8, CHEBI:49, BRN 0877811, MLS002153946, 29EX23D5AJ, SMR000445630, (1beta)-6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman, tetradrine, C38H42N2O6, iso-tetrandrine, Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1beta)-, (11S,31S)-16,36,37,54-tetramethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphane, tetramethoxy(dimethyl)[?], SR-01000779899, TETRANDRINE, (DL), DL-Tetandrine, Tetrandrine,(S), NSC 91771, Tranex-18, (+/-)-Tetrandine, Spectrum_000315, (.+-.)-Tetrandrine, SpecPlus_000661, S,S-(+)-Tetrandrine, Tetrandrine (Fanchinine), Tetrandrine - Fanchinine, Prestwick0_000670, Prestwick1_000670, Prestwick2_000670, Prestwick3_000670, Spectrum2_000025, Spectrum3_000659, Spectrum4_000619, Spectrum5_001366, D0AN2Q, D0G4ES, Tetrandrine, Millenia Hope, AC1Q58EO, (1.beta.)-6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman, CBiol_001914, SCHEMBL20119, BSPBio_000739, BSPBio_001479, BSPBio_002297, KBioGR_000199, KBioGR_001178, KBioSS_000199, KBioSS_000795, 2-27-00-00889 (Beilstein Handbook Reference), MLS000728516, DivK1c_006757, SPECTRUM1504185, SPBio_000089, SPBio_002660, AC1L2J88, BPBio1_000813, CHEMBL176045, 6,6',7,12-tetramethoxy-2,2'-dimethyl-1 beta-berbaman, KBio1_001701, KBio2_000199, KBio2_000795, KBio2_002767, KBio2_003363, KBio2_005335, KBio2_005931, KBio3_000397, KBio3_000398, KBio3_001517, BRD8237, DTXSID10178062, MolPort-000-763-034, WVTKBKWTSCPRNU-KYJUHHDHSA-N, Bio1_000200, Bio1_000689, Bio1_001178, Bio2_000199, Bio2_000679, HMS1361J21, HMS1570E21, HMS1791J21, HMS1989J21, HMS2097E21, HMS2232C06, HMS3402J21, BRD-8237, BBL029400, CCG-38342, HSCI1_000014, NSC-91771, STK801908, ZINC28116057, Tetrandrine, West Virginia University, AKOS004119881, Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(PM)- (9CI), AC-7987, AN-8470, FF-0019, MCULE-2548279289, SDCCGMLS-0066758.P001, IDI1_033949, NCGC00017376-02, NCGC00017376-03, NCGC00017376-04, NCGC00017376-05, NCGC00017376-06, NCGC00017376-10, NCGC00142549-01, NCGC00142549-02, NCGC00142549-03, NCGC00142549-04, NCGC00182717-01, AS-15343, HY-13764, NCI60_041696, NCI60_042029, O972, SC-14047, ST057602, BCP0726000284, AB0016761, LS-148949, AB00513883, CS-0007782, S2403, C09654, W-2768, 518T343, Q-100580, SR-01000779899-5, SR-01000779899-6, SR-01000779899-7, SR-01000779899-9, Tetrandrine, analytical standard, for drug analysis, BRD-K08078237-001-07-3, BRD-K08078237-001-13-1, Tetrandrine, European Pharmacopoeia (EP) Reference Standard, Berbaman,6',7,12-tetramethoxy-2,2'-dimethyl-, (1.beta.)-, Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1-beta)-, Berbaman,6',7,12-trtramethoxy-2,2'-dimethyl-, (1.beta.)-(PM)-, Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(+-)-, Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(PM)-, (1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyc lo[22.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3(33),4,6(34 ),8(35),9,11,18(36),19,21,24,26,31-dodecae, (1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyc lo[22.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3(33),4,6(34 ),8(35),9,11,18(36),19,21,24,26,31-dodecaene, (1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2^{3,6}.1^{8,12}.1^{14,18}.0^{27,31}.0^{22,33}]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24,26,31,35-dodecaene, 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, (4aS,16aS)-, 607379-81-7, 6490-80-8, 916770-74-6
ID: 2553
InChIKey: XBOZTWUGBRZVBP-UHFFFAOYSA-N
SMILES: C1CCC(CC1)(C2=CC3=CC=CC=C3S2)N4CCCCC4.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2553



CID is 11957484
synonyms found at PubChem are:
BTCP hydrochloride, SR-01000075730, EU-0100226, CHEMBL1255586, Tox21_500226, CCG-221530, LP00226, NCGC00093694-01, NCGC00260911-01, B-138, SR-01000075730-1, N-[1-(Benzo[b]thien-2-yl-cyclohexyl)]piperidine hydrochloride, 1-[1-(2-benzo[b]thiopheneyl)cyclohexyl]piperidine hydrochloride
ID: 2643
InChIKey: XUXBOSSCMLZGTA-UHFFFAOYSA-N
SMILES: CC1(C=CC2=C(C=CC(=C2O1)C(=O)CC(=O)O)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2643



CID is 795044
synonyms found at PubChem are:
URSINOIC ACID, 3-(5-methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-oxopropanoic acid, 30265-59-9, SR-01000388393, KBio2_004592, URSINIC ACID, Spectrum_001544, SpecPlus_000950, AC1LGHS0, Spectrum2_000733, Spectrum3_001646, Spectrum4_001669, Spectrum5_000577, AC1Q49IH, AC1Q5V7D, Oprea1_569596, Oprea1_707351, BSPBio_003371, KBioGR_002197, KBioSS_002024, MLS000105991, DivK1c_007046, SPECTRUM1504167, SPBio_000686, CHEMBL1609777, KBio1_001990, KBio2_002024, KBio2_007160, KBio3_002591, CHEBI:105327, MolPort-001-802-949, HMS2414E18, ZINC298413, 2h-1-benzopyran-8-propanoic acid, 5-methoxy-2,2-dimethyl-|A-oxo-, CCG-40137, STK039163, AKOS000546855, MCULE-6966159864, SDCCGMLS-0016268.P002, NCGC00074767-04, BAS 00015475, SMR000102965, ST50000040, X6843, SR-01000388393-1, SR-01000388393-3, BRD-K92405402-001-02-5, BRD-K92405402-001-11-6, 3-(5-methoxy-2,2-dimethylchromen-8-yl)-3-oxopropanoic acid, 3-(5-methoxy-2,2-dimethyl(2H-chromen-8-yl))-3-oxopropanoic acid, 3-(5-Methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-oxo-propionic acid
ID: 2802
InChIKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-N
SMILES: C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2802



CID is 207841
synonyms found at PubChem are:
Procyclidine hydrochloride, 1508-76-5, Procyclidine HCl, Tricyclamol hydrochloride, (-)-Tricyclamol iodide, Procyclidine (hydrochloride), (-)-Procyclidine methyl iodide, EINECS 216-141-8, C19H29NO.HCl, MLS000028556, Procyclidine hydrochloride [USP], alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride, 30953-84-5, 1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride, SMR000058821, (-)-1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methylpyrrolidinium iodide, DSSTox_CID_25357, DSSTox_RID_80823, Pyrrolidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-, iodide, (-)-, DSSTox_GSID_45357, alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol, Procyclidine hydrochloride (USP), 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, monohydrochloride, CHEBI:8449, 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride, SR-01000000095, Procyclidine hydrochloride [USAN], Kemadrin (TN), Prestwick_125, 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride, 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride, Opera_ID_270, AC1L4JJJ, NCGC00016585-01, CAS-1508-76-5, CHEMBL1761, MLS001076129, MLS002222170, SCHEMBL121684, SPECTRUM1500507, DTXSID8045357, REGID_for_CID_207841, CTK4G6182, HMS1570J09, HMS1920L10, Pharmakon1600-01500507, HY-B1487, Tox21_110508, CCG-39236, NSC757293, AKOS030575627, Tox21_110508_1, API0025896, CS-5893, NC00585, NSC-757293, NCGC00018186-07, NCGC00094769-01, NCGC00094769-02, NCGC00094769-03, NCGC00094769-04, AN-19714, CPD000058821, SAM002564231, LS-138143, LS-138318, FT-0674043, Y0487, D00782, 508P765, J-008753, SR-01000000095-4, ( inverted exclamation markA)-Procyclidine hydrochloride, (R)-1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride, Procyclidine hydrochloride, United States Pharmacopeia (USP) Reference Standard, (+-)-Procyclidine hydrochloride, AC1LCWH4, 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol; hydron; chloride
ID: 2839
InChIKey: ZONYXWQDUYMKFB-UHFFFAOYSA-N
SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2839



CID is 10251
synonyms found at PubChem are:
FLAVANONE, 487-26-3, 2-Phenylchroman-4-one, 2,3-Dihydroflavone, 2-Phenyl-4-chromanone, 4-Flavanone, 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, 2-Phenyl-2,3-dihydro-4H-chromen-4-one, NSC-50393, 2,3-Dihydro-2-phenyl-4H-benzopyran-4-one, 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one, 2-Phenyl-chroman-4-one, EINECS 207-654-8, NSC 50393, BRN 0183227, MLS002667384, CHEBI:5070, CHEMBL274318, ZONYXWQDUYMKFB-UHFFFAOYSA-N, NSC50393, 2-phenyl-2,3-dihydrochromen-4-one, (-)-Flavanone, SMR001306759, 2-Phenylchromanone, Flavanone, 98%, Spectrum_000081, SpecPlus_000724, AC1L1USZ, Spectrum2_000205, Spectrum3_000174, Spectrum4_001646, Spectrum5_000491, Flavone, 2,3-dihydro-, ACMC-1C3CR, D0B4VE, D0L3CJ, AC1Q6EE1, AC1Q6EE2, AC1Q6EE3, Oprea1_401736, SCHEMBL19745, BSPBio_001667, GTPL408, KBioGR_002111, KBioSS_000501, SPECTRUM200343, 5-17-10-00480 (Beilstein Handbook Reference), MLS002207195, DivK1c_006820, SPBio_000189, MEGxp0_001684, DTXSID9022318, ACon1_002246, FLAVANONE (3,3-D2), KBio1_001764, KBio2_000501, KBio2_003069, KBio2_005637, KBio3_001167, ZONYXWQDUYMKFB-UHFFFAOYSA-, MolPort-000-696-915, ANW-30691, BBL027613, BDBM50051358, CCG-21177, MFCD00006841, SBB042502, STL373060, AKOS000120276, AKOS016040110, MCULE-3925941144, NE10459, RTR-017732, VA10912, KS-0000121T, NCGC00095802-01, NCGC00095802-02, NCGC00095802-03, AS-48159, BAS 00733073, LS-68930, NCI60_004213, ST098942, TR-017732, 2-Phenyl-2,3-dihydro-4H-chromen-4-one #, EU-0012871, F0255, FT-0618436, Y2045, 4H-1-Benzopyran-4-one,3-dihydro-2-phenyl-, C00766, L000786, SR-01000500943, F4C11F5A-DFFA-4E0E-BCC9-2FD60204B2DD, SR-01000500943-1, (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one, BRD-A07824748-001-02-6, BRD-A07824748-001-03-4, I14-54589, Z57085783, 24271-98-5, InChI=1/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
ID: 2849
InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-N
SMILES: C1C[C@@H]2[C@H]3CCCN4[C@H]3[C@@H](CCC4)CN2C(=O)C1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2849



CID is 91466
synonyms found at PubChem are:
Matrine, 519-02-8, (+)-Matrine, Matridin-15-one, Matrinium, UNII-N390W430AC, Matrene, (+)-, NSC 146051, BRN 0085851, CHEBI:6700, N390W430AC, C15H24N2O, (7aS,13aR,13bR,13cS)-Dodecahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one, 1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one, dodecahydro-, (7aS,13aR,13bR,13cS)-, alpha-Matrine, cis-Neomatrine, (+)-Matrine, 519-02-8, trans-Neomatrine, Matrine,(S), Matrine ((+)-Matrine), AC1L3M4P, Matridin-15-one (9CI), 5-24-02-00301 (Beilstein Handbook Reference), SCHEMBL177907, CHEMBL204860, CTK1H0283, DTXSID00274188, MolPort-002-517-366, BCP08193, HY-N0164, ZINC2083329, ANW-43480, CM0087, MFCD00210527, NSC146051, s2322, AKOS007930266, CCG-208589, CS-1601, KS-5203, NSC-146051, RL03912, RTR-031399, NCGC00346593-01, AK164135, AN-45507, LS-89363, O723, TR-031399, FT-0698746, M2120, N1836, 19M028, C10774, (41S,7aS,13aR,13bR)-dodecahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one, (7aS,13aR,13bS,13cS)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3,2,1-ij][1,6]naphthyridin-10-one
ID: 204
InChIKey: BBFQZRXNYIEMAW-UHFFFAOYSA-N
SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 204



CID is 2236
synonyms found at PubChem are:
Aristolochic acid, Aristolochic acid A, Aristolochic acid I, 313-67-7, Aristolochin, Tardolyt, Birthwort, Aristolochic acid-I, ARISTOLOCHINE, TR 1736, Aristolochiazaeure, C17H11NO7, NSC11926, NSC-50413, UNII-94218WFP5T, CCRIS 1544, NSC50413, EINECS 206-238-3, NSC 11926, NSC 50413, 3,4-Methylenedioxy-8-methoxy-10-nitro-1-phenanthrenecarboxylic acid, 8-Methoxy-6-nitrophenanthol (3,4-d) 1,3-dioxole-5-carboxylic acid, BRN 0345159, CHEMBL93353, MLS002702976, CHEBI:2825, 8-Methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid, 94218WFP5T, 8-Methoxy-3,4-methylendioxxy-10-nitro-1-phenanthrencarbonsaeure, 8-Methoxy-3,4-methylenedioxy-10-nitrophenanthrene-1-carboxylic acid, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8-methoxy-6-nitro-, Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 8-methoxy-6-nitro-, Q-100394, 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid, 8-Methoxy-6-Nitrophenanthol-(3,4-d)-1,3-Dioxole-5-Carboxylic Acid, 8-METHOXY-6-NITROPHENANTHROL(3,4-D)-1,3-DIOXIDE-5-CARBOXYLIC ACID, SMR001562128, Aristolochic acid 1, SR-05000002369, Aristolochid, Aristolochind, Descresepd, Tardolyd, Phenanthro[3,3-dioxole-5-carboxylic acid, 8-methoxy-6-nitro-, Aristinic acid, aris-tolochic acid, Aristolochia yellod, Aristolochic-acid-A, Spectrum_001156, SpecPlus_000448, Spectrum2_000822, Spectrum3_001114, Spectrum4_001952, Spectrum5_000729, Aristolochic acid A,(S), ZINC52, NCIMech_000812, Aristolochic acid I, powder, BSPBio_001440, BSPBio_002848, KBioGR_000160, KBioGR_002387, KBioSS_000160, KBioSS_001636, MLS002695974, DivK1c_006544, SCHEMBL166284, SPECTRUM1502233, SPBio_000743, AC1L1D86, DTXSID0040969, CTK4G6973, HSDB 7179, KBio1_001488, KBio2_000160, KBio2_001636, KBio2_002728, KBio2_004204, KBio2_005296, KBio2_006772, KBio3_000319, KBio3_000320, KBio3_002068, BBFQZRXNYIEMAW-UHFFFAOYSA-N, MolPort-001-797-985, Bio1_000418, Bio1_000907, Bio1_001396, Bio2_000160, Bio2_000640, HMS1361H22, HMS1791H22, HMS1989H22, HMS3402H22, TNP00273, 8-methoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, AN-319, BDBM50306855, CCG-35796, CCG-36162, MFCD00004996, NSC-11926, AKOS015896751, API0000398, MCULE-3861334509, IDI1_033910, NCGC00017334-01, NCGC00017334-02, NCGC00017334-03, NCGC00017334-04, NCGC00017334-05, NCGC00017334-06, NCGC00017334-07, NCGC00095981-01, NCGC00095981-02, NCGC00095981-03, NCGC00095981-04, NCGC00095981-05, CC-24181, LS-21656, NCI60_000460, SC-14173, ST057179, AB0028965, TR-013344, FT-0602867, N2032, ST50307164, X1086, C08469, 313A677, C-20352, I07-0211, SR-05000002369-2, SR-05000002369-3, A000071790, 8-METHOXY-6-NITROPHENANTHROL(3,4-D)-1,3-DIOXIDE-5-, Aristolochia, European Pharmacopoeia (EP) Reference Standard, 8-Methoxy-6-nitro-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid, 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid, Aristolochic acid I, European Pharmacopoeia (EP) Reference Standard, 8-methoxy-6-nitro-2H-phenanthro[3,4-d]1,3-dioxolene-5-carboxylic acid, 8-methoxy-6-nitro-2H-phenanthro[4,3-d]1,3-dioxolene-5-carboxylic acid, 8-Methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid #, Phenanthro[3,4-d]-1,3-dioxole-5-carbocylic acid, 8-methoxy-6-nitro-, 12770-90-0, 61117-05-3
ID: 213
InChIKey: BDYYDXJSHYEDGB-UHFFFAOYSA-N
SMILES: CN(C1=CC=C(C=C1)OC(=O)C2=CC=CO2)C(=O)C(Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 213



CID is 19529
synonyms found at PubChem are:
DILOXANIDE FUROATE, 3736-81-0, Diloxanid furoate, Diclofurazol, Amebiazol, Furentomin, Entamide furoate, Dichlofurazol, Histomibal, Miforon, 4-(2,2-Dichloro-N-methylacetamido)phenyl furan-2-carboxylate, Entamide 2-furoate, Furamide (amebicide), Diloxanidefuroate, UNII-YP4N72IW34, MLS000028653, EINECS 223-108-1, Diloxanide furoate [USP], 8073 CB, SMR000058857, CHEBI:4601, YP4N72IW34, [4-[(2,2-dichloroacetyl)-methylamino]phenyl] furan-2-carboxylate, NCGC00016637-07, CAS-3736-81-0, 2-Furancarboxylic acid, 4-((dichloroacetyl)methylamino)phenyl ester, 2-Furoic acid, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide, Diloxanide furoate (USP), 4-((Dichloroacetyl)methylamino)phenyl 2-furoate, C13H9Cl2NO4, DSSTox_CID_28925, DSSTox_RID_83191, DSSTox_GSID_48999, 2,2-Dichloroacetamideo-4-N-methylphenyl 2-furoate, Q-200989, 4-(N-Methyl-2,2-dichloroacetamideo)phenyl 2-furoate, 2,2-Dichloro-N-(4-hydroxyphenyl)-N-methylacetamide 2-furoic acid ester, 2,2-DICHLORO-N-[4-HYDROXYPHENYL]-N-METHYLACETAMIDE 2-FUROIC ACID ESTER, SR-01000003134, CB 8073, diloxanide furoate(usp), Diloxanide furoate (TN), Opera_ID_1633, Prestwick0_000903, Prestwick1_000903, Prestwick2_000903, Prestwick3_000903, AC1L2EB4, AC1Q61BK, SCHEMBL23381, BSPBio_000746, 4-(2,2-Dichlor-N-methylacetamido)phenyl 2-furoat, cid_19529, MLS001148648, SPBio_002945, BPBio1_000822, ZINC1300, CHEMBL1334860, DTXSID8048999, BDBM70295, 4-(2,2-Dichlor-N-methylacetamido)phenyl 2-furancarboxylat, 4-(2,2-Dichlor-N-methylacetamido)phenyl 2-furoat [IUPAC], HMS1570F08, HMS2093N21, HMS2097F08, HMS2234P06, HMS3371I07, HMS3714F08, Pharmakon1600-01505532, HY-B1147, Tox21_113492, 4-(2,2-Dichlor-N-methylacetamido)phenyl 2-furancarboxylat [IUPAC], MFCD00083302, NSC759146, AKOS016014036, Tox21_113492_1, API0002378, CCG-213477, CS-4751, NSC-759146, NCGC00016637-01, NCGC00016637-02, NCGC00016637-03, NCGC00016637-04, NCGC00016637-05, NCGC00016637-06, NCGC00016637-10, NCGC00023178-03, NCGC00023178-04, NCGC00023178-05, LS-70794, SBI-0206798.P001, AX8125210, KB-237263, AB00383052, FT-0752403, C07637, D02480, AB00383052_13, C-55187, SR-01000003134-2, SR-01000003134-4, BRD-K10974103-001-03-9, BRD-K10974103-001-14-6, 2,2-dichloro-4'-hydroxy-N-methylacetanilide 2-furoate, 4-(2,2-Dichloro-N-methylacetamido)phenylfuran-2-carboxylate, [4-[(2,2-dichloroacetyl)-methyl-amino]phenyl] furan-2-carboxylate, [4-[2,2-bis(chloranyl)ethanoyl-methyl-amino]phenyl] furan-2-carboxylate, Diloxanide furoate, United States Pharmacopeia (USP) Reference Standard, 2-furancarboxylic acid [4-[(2,2-dichloro-1-oxoethyl)-methylamino]phenyl] ester, furan-2-carboxylic acid [4-[(2,2-dichloroacetyl)-methyl-amino]phenyl] ester
ID: 839
InChIKey: HIYAVKIYRIFSCZ-CVXKHCKVSA-N
SMILES: C[C@H]1CCC2([C@@H](C[C@H]([C@H](O2)C(C)C(=O)C3=CC=CN3)C)C)O[C@H]1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 839



CID is 40486
synonyms found at PubChem are:
Calcimycin, Ionophore A23187, A23187, Antibiotic A23187, A 23187, CHEBI:3305, C29H37N3O6, 52665-69-7, A-23187, EINECS 258-084-1, Calcium ionophore A23187, 4-Benzoxazolecarboxylic acid, 5-(methylamino)-2-((3,9,11-trimethyl-8-(1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl)-1,7-dioxaspiro(5.5)undec-2-yl)methyl)-, (6S-(6alpha(2S*,3S*),8beta(R*),9beta,11alpha))-, Spectrum_001976, AC1Q5THY, UPCMLD-DP093, AC1L23UC, CBiol_001742, BSPBio_001576, KBioGR_000296, KBioSS_000296, KBioSS_002542, DivK1c_000618, SCHEMBL258988, CHEMBL1434752, DTXSID1040405, UPCMLD-DP093:001, UPCMLD-DP093:002, UPCMLD-DP093:003, HMS501O20, KBio1_000618, KBio2_000296, KBio2_002533, KBio2_002864, KBio2_005101, KBio2_005432, KBio2_007669, KBio3_000591, KBio3_000592, NINDS_000618, Bio1_000028, Bio1_000517, Bio1_001006, Bio2_000296, Bio2_000776, HMS1361O18, HMS1791O18, HMS1989O18, HMS3402O18, CCG-208023, CCG-208154, IDI1_000618, IDI1_034046, SMP2_000029, NCGC00161647-01, LS-42155, C11309, BRD-A19134330-001-03-8, 4-Benzoxazolecarboxylic acid, 5-(methylamino)-2-((3,9,11-trimethyl-8-(1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl)-1,7-dioxaspiro(5.5)undec-2-yl)methyl), (6S-(6-alpha(2S*,3S*),8-beta(R*),9-beta,11-alpha))-, 5-(methylamino)-2-({(2S,3S,8S,9R,11R)-3,9,11-trimethyl-8-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undec-2-yl}methyl)-1,3-benzoxazole-4-carboxylic acid, 5-(methylamino)-2-[[(2S,3R,5R,8S,9S)-3,5,9-trimethyl-2-[1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid, 5-(methylamino)-2-[[(3S,4S,7R,9R,10S)-3,7,9-trimethyl-10-[1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylic acid, 5-(methylamino)-2-[[(3S,4S,7R,9R,10S)-3,7,9-trimethyl-10-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylic acid, 6S-[6.alpha.(2S*,3S*),8.beta.(R*),9.beta.11. alpha.]-5-(Methylamino)-2-[[3,9,11-trimethyl-8- [1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,7- dioxaspiro[5,5]undec-2-yl]methyl-4- benzoxazolecarboxylic aci
ID: 989
InChIKey: IQVQXVFMNOFTMU-FLIBITNWSA-N
SMILES: CCC/C=C\1/C2=C(C=CCC2)C(=O)O1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 989



CID is 5319022
synonyms found at PubChem are:
Ligustilide, 4431-01-0, (Z)-Ligustilide, Z-ligustilide, cis-ligustilide, Ligustilide A, (Z)-3-Butylidene-4,5-dihydroisobenzofuran-1(3H)-one, UNII-10HE68JD06, CHEMBL481246, CHEBI:68232, IQVQXVFMNOFTMU-FLIBITNWSA-N, 10HE68JD06, (3Z)-3-butylidene-4,5-dihydro-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (3Z)-, 3-Butylidene-4,5-dihydro-1(3H)-isobenzofuranone, (3Z)-3-butylidene-4,5-dihydroisobenzofuran-1-one, trans-ligustilide, 81944-09-4, 3-butylidene-4,5-dihydrophthalide, Ligustilide, (E)-, AC1NSXKH, Spectrum5_000551, SCHEMBL11967666, Ligustilide, >=98% (HPLC), MolPort-003-665-830, MolPort-044-724-576, BCP09458, HY-N0401, ZINC2386261, BDBM50441016, AKOS006276856, AC-8049, CS-5299, AS-15334, O904, C16987, 3-Butyliden-4,5-dihydro-3H-isobenzofuran-1-one, 431L010, A826540, 1(3H)-Isobenzofuranone,3-butylidene-4,5-dihydro-, Q-100482, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (Z)-, 1-Ethyl-1-methyl-1,1a,6,7-tetrahydrocyclopropa[c][2]benzofuran-3(3aH)-one, (1E)-2-(4-Chlorophenyl)-3-(4-morpholinyl)-N-[(Z)-4-pyridinylmethylidene]-3-thioxo-1-propen-1-amine
ID: 1287
InChIKey: LNQCUTNLHUQZLR-OZJWLQQPSA-N
SMILES: COC1=CC(=CC(=C1OC)O)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1287



CID is 5281777
synonyms found at PubChem are:
Iridin, 491-74-7, UNII-6NTS007OHQ, Spectrum_000619, SpecPlus_000143, Spectrum2_000198, Spectrum3_000192, 6NTS007OHQ, CHEBI:5963, Lridin, C24H26O13, Spectrum4_001510, Spectrum5_000279, AC1NQZ28, BSPBio_001743, KBioGR_002179, KBioSS_001099, SPECTRUM200793, DivK1c_006239, SCHEMBL243567, SPBio_000155, CHEMBL487014, KBio1_001183, KBio2_001099, KBio2_003667, KBio2_006235, KBio3_001243, KS-00000TYO, DTXSID80197689, MolPort-003-665-855, ZINC3978463, irigenin 7-O-beta-D-glucopyranoside, 9568AF, CCG-38404, AKOS030632867, SDCCGMLS-0066463.P001, NCGC00179041-01, N1932, C10465, SR-05000002736, SR-05000002736-1, BRD-K22550622-001-02-7, BRD-K22550622-001-03-5, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-, 5-hydroxy-3-(3-hydroxy-4,5-dimethoxy-phenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside, 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one
ID: 1469
InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES: C1=CC=C(C(=C1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1469



CID is 439503
synonyms found at PubChem are:
salicin, 138-52-3, Salicoside, Salicine, Salicyl alcohol glucoside, D-(-)-Salicin, (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol, Saligenin beta-D-glucopyranoside, 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside, D-Salicin, Saligenin-beta-D-glucopyranoside, Salicin (6CI,8CI), D(-)-Salicin, 2-(Hydroxymethyl)phenyl-beta-d-glucopyranoside, o-(Hydroxymethyl)phenyl beta-D-glucopyranoside, Benzyl alcohol, o-hydroxy-, o-glucoside, UNII-4649620TBZ, AI3-19099, alpha-Hydroxy-o-tolyl beta-D-glucopyranoside, NSC 5751, EINECS 205-331-6, SPECTRUM1502255, B-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, CHEBI:17814, beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, D-()-Salicin, 4649620TBZ, SDCCGMLS-0066698.P001, NCGC00142605-01, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol, (2S,4S,5S,3R,6R)-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]-2H-3,4,5,6-tet rahydropyran-3,4,5-triol, SMR000112301, Salicin [USP], SR-05000001594, delta-Salicin, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, bmse000315, D06BQU, Salicin from Plant Extract, Salicyl alcohol-b-glucoside, SCHEMBL24936, KBioGR_001356, KBioSS_001710, Saligenin-b-D-glucopyranoside, KSC914S4F, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA, SPBio_000772, AC1L97H8, CHEMBL462997, MEGxp0_000685, Salicin (Salicoside, Salicine), ACon1_000373, CTK8B4942, HMS500B12, KBio1_000030, KBio2_001710, KBio2_004278, KBio2_006846, KBio3_002016, BIK9020, MolPort-000-701-569, NGFMICBWJRZIBI-UJPOAAIJSA-N, NINDS_000030, HMS1921P08, HMS2092F14, HMS2268J11, Pharmakon1600-01502255, EBD45938, HY-N0149, Saligenin beta-delta-glucopyranoside, Saligenin-beta-delta-glucopyranoside, ZINC3847505, D-(-)-Salicin, analytical standard, Salicoside, Salicine, 138-52-3, ANW-46774, CCG-40332, CS0013, MFCD00006590, NSC758201, s2351, SBB012498, ZINC03847505, AKOS004907439, AC-8042, API0004125, CS-8027, D-(-)-Salicin, >=99% (GC), MCULE-4540152608, MCULE-8469382160, NSC-758201, RTR-031159, IDI1_000030, NCGC00142605-02, NCGC00142605-04, AJ-45866, AK-58886, CJ-10812, LS-71545, SC-11370, ST069327, SBI-0051746.P002, AX8002670, ST2414222, 2(hydroxymethyl)phenyl-beta-D-glucopyranoside, FT-0603347, N1880, S0003, A-8126, C01451, 2-(Hydroxymethyl)-phenyl-beta-D-glucopyranoside, 2-(hydroxymethyl)phenyl-O-beta-D-glucopyranoside, AB00052296_07, beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl-, 138S523, SR-05000001594-1, SR-05000001594-2, BRD-K64614248-001-02-4, BRD-K64614248-001-06-5, EAD32BE1-198E-432C-9F44-DC0DC9A3305B, Salicin, European Pharmacopoeia (EP) Reference Standard, (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)-phenoxy)tetrahydro-2H-pyran-3,4,5-triol, 30370-90-2, SA0
ID: 1507
InChIKey: NPJWANZASAIMBS-HNNXBMFYSA-N
SMILES: C[C@]12CCC(=O)C=C1CCC3=C2C=C(C=C3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1507



CID is 6708578
synonyms found at PubChem are:
12-HYDROXY-4,4-BISNOR-4,8,11,13-PODOCARPATETRAEN-3-ONE, SPBio_000495, Spectrum_000703, SpecPlus_000162, Spectrum2_000368, Spectrum3_000128, Spectrum4_001406, Spectrum5_000172, AC1O8FE5, BSPBio_001776, KBioGR_001792, KBioSS_001183, SPECTRUM100620, DivK1c_006258, CHEMBL1358735, KBio1_001202, KBio2_001183, KBio2_003751, KBio2_006319, KBio3_000936, CCG-39855, NCGC00095820-01, NCGC00095820-02, (4aS)-6-hydroxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
ID: 1639
InChIKey: OSRUSFPMRGDLAG-QMGYSKNISA-N
SMILES: CCN[C@H]1C[C@@H](S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1639



CID is 6918132
synonyms found at PubChem are:
DORZOLAMIDE HYDROCHLORIDE, Dorzolamide HCl, 130693-82-2, Trusopt, Dorzolomide hydrochloride, Cosopt, Dorzolamide (hydrochloride), UNII-QZO5366EW7, QZO5366EW7, MK-507, DSSTox_CID_25530, DSSTox_RID_80933, DSSTox_GSID_45530, C10H16N2O4S3.HCl, CHEBI:4703, MK 0507, MK-0507, (4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride, (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide hydrochloride, Dorzolamide impurity A, L 671152, L-671,152, SR-05000001449, (4S,6S)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide, monohydrochloride, (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride, Dorzolamide HCl salt, Dorzolamide hydrochloride [USAN:USP], NCGC00016977-01, AC1OCF25, CAS-130693-82-2, SCHEMBL41152, MLS002154162, CHEMBL1201162, DTXSID1045530, CTK8E7974, HY-B0109A, KS-00000XJI, MolPort-005-935-141, OSRUSFPMRGDLAG-QMGYSKNISA-N, HMS1571O14, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, monohydrochloride, (4S-trans)-, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-4-(ethylamino)-6-methyl-, 7,7-dioxide, monohydrochloride, (4S,6S)-, Tox21_110720, ABP001060, s1375, AKOS005146235, AKOS015895951, Dorzolamide hydrochloride (JP17/USP), Tox21_110720_1, AC-5244, API0007146, CCG-221116, CS-1858, KS-1348, RTC-070963, NCGC00179244-03, BC208520, CC-27373, KB-50425, SC-18010, SMR001233461, TC-070963, D4189, FT-0082547, FT-0631133, D00653, J10249, K-4065, 279D961, I06-1271, L-671152, SR-05000001449-3, Dorzolamide hydrochloride, European Pharmacopoeia (EP) Reference Standard, Dorzolamide for system suitability, European Pharmacopoeia (EP) Reference Standard, Dorzolamide hydrochloride, United States Pharmacopeia (USP) Reference Standard, (4S,6S)-4-(ethylamino)-5,6-dihydro-6-methyl-4HH-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide monohydrochloride, (4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride, (SS,6S)-N-ethyl-6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-aminium 7,7-dioxide chloride
ID: 1697
InChIKey: PHEDXBVPIONUQT-RGYGYFBISA-N
SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1697



CID is 27924
synonyms found at PubChem are:
Phorbol 12-myristate 13-acetate, 16561-29-8, 12-O-Tetradecanoylphorbol-13-acetate, 12-O-Tetradecanoylphorbol 13-acetate, Factor A1, Tetradecanoylphorbol acetate, 12-Tetradecanoylphorbol 13-acetate, Factor A1 (croton oil), phorbol 13-acetate 12-myristate, phorbol-12-myristate-13-acetate, Phorbol myristate acetate, PMA, Phorbol ester, Phorbol 12-tetradecanoate 13-acetate, UNII-NI40JAQ945, CCRIS 716, HSDB 3542, beta-Phorbol 12-myristate 13-acetate, 4beta-Phorbol 12-myristate 13-acetate, PMA (tumor promoter), CHEMBL279115, NI40JAQ945, TPA (phorbol derivative), CHEBI:37537, tetradecanoyl-beta-phorbol acetate, Phorbol monoacetate monomyristate, 13-O-Acetylphorbol 12-myristate, 12-O-Tetradecanoyl phorbol acetate, NSC 262244, 12-Tetradecanoylphorbol 13-monoacetate, 12-o-Tetradekanoylphorbol-13-acetat, Pentahydroxy-tigliadienone-monoacetate(c)monomyristate(b), 12-o-tetradecanoyl phorbol-13-acetate, yristate, NSC626496, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-beta,1b-alpha,4,4a,7a-beta,7b,8,9,9a-decahydro-4a-alpha,7b-beta,9-alpha,9a-beta-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-beta-tetramethyl-, 9a-acetate 9-myristate, Tetradecanoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9, 9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aa,1bb,4ab,7aa,7ba, 8a,9b,9aa))-, 12-o-tetradecanoyl-phorbol-13-acetate, SpecPlus_000801, Spectrum2_001911, Spectrum4_000889, Spectrum5_001855, D09DHT, MolMap_000041, UPCMLD-DP069, AC1L1E8S, BIDD:PXR0145, CBiol_002014, BSPBio_001024, KBioGR_000364, KBioGR_001298, KBioSS_000364, SPECTRUM330004, DivK1c_006897, SCHEMBL115567, SPBio_001902, 1H-Cyclopropa[3,4]benz[1,2-e]azulene, tetradecanoic acid deriv., GTPL2341, [acetoxy-dihydroxy-(hydroxymethyl)-tetramethyl-oxo-[?]yl] tetradecanoate, DTXSID5023798, UPCMLD-DP069:001, UPCMLD-DP069:002, BCBcMAP01_000182, CTK8G2455, KBio1_001841, KBio2_000364, KBio2_002932, KBio2_005500, KBio3_000707, KBio3_000708, MolPort-003-665-586, PHEDXBVPIONUQT-RGYGYFBISA-N, Bio1_000300, Bio1_000789, Bio1_001278, Bio2_000352, Bio2_000832, HMS1362D05, HMS1792D05, HMS1990D05, HMS3403D05, Phorbol 13 Acetate 12 Myristate, 4beta,9alpha,12beta,13alpha,20-Pentahydroxytiglia-1,6-dien-3-one 12-tetradecanoate 13-acetate, KS-000019CJ, ZINC8214783, BDBM50099066, CCG-39863, MFCD00036736, NSC262244, NSC262644, AKOS024418767, CS-6053, LMPR0104330002, NSC-262644, NSC-626496, IDI1_002107, NCGC00161633-01, NCGC00161633-04, NCGC00161633-05, Phorbol 12-myristate 13-acetate diester, 4-.beta.-Phorbol 12-myristate 13-OAc, HY-18739, Phorbol 12-myristate 13-acetate (PMA), Tetradecanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, 12-o-tetradecanoylphorbol-13-acetate (tpa), N2060, P1585, PHORBOL-12-TETRADECANOYL-13-ACETATE, V0265, C05151, 13906-EP2270001A1, 13906-EP2277848A1, 13906-EP2305825A1, 13906-EP2316836A1, 4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha)]-, W-201494, BRD-K68552125-001-03-8, BRD-K68552125-001-04-6, I14-85837, Phorbol 12-myristate 13-acetate, synthetic, >=98.0% (TLC), PMA, for use in molecular biology applications, >=99% (TLC), Phorbol 12-myristate 13-acetate, >=99% (TLC), film or powder, 4|A,9|A,12|A,13|A,20-Pentahydroxytiglia-1,6-dien-3-one 12-tetradecanoate 13-acetate, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a- (Acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl tetradecanoate, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate, (1AR,1bS,4aR,7aS,7bS,8R,9R,9aS);-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl);-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate, (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0^{2,6}.0^{11,13}]pentadeca-3,8-dien-14-yl tetradecanoate, 11016-13-0, 11019-85-5, 20839-11-6, 26894-58-6, 27534-73-2, 51898-14-7, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-beta,1b-alpha,4,4a,7a-beta,7b,8,9,9a-decahydro-4a-alpha,7b-beta,9-alpha,9a-beta-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-beta-tetramethyl-, 9a-acetate 9-m, Myristic acid, 9-ester with 1,1aalpha,1bbeta,4,4a,7aalpha,7b,8,9,9a-decahydro-4abeta,7balpha,9beta,9aalpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5, tetradecanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9, Tetradecanoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-(1aalpha,1bbeta,, Tetradisant-[[4-(1, 1-oxideomega.-[2-(dodecylthio)ethoxy]-,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, mixt. with denatured calf thymus DNAA, (2S-cis)-, compd. with sulfinylbis[methane] (2:1)2S-cis)-1:9)
ID: 1698
InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N
SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1698



CID is 7027
synonyms found at PubChem are:
gluconolactone, delta-gluconolactone, 90-80-2, D-glucono-1,5-lactone, D-Gluconolactone, 1,5-Gluconolactone, D-Gluconic acid lactone, Gluconic acid lactone, Glucono delta-lactone, 1,5-D-Gluconolactone, Gluconic lactone, Glucono delta lactone, Gluconic delta-lactone, D-Gluconic acid delta-lactone, (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one, D-delta-Gluconolactone, delta-D-Gluconolactone, Deltagluconolactone, D-Gluconic delta-lactone, d-(+)-Glucono-1,5-lactone, Glucarolactone, D-Aldonolactone, D-Gluconic acid, delta-lactone, beta-Glucono-1,5-lactone, D-(+)-Gluconic acid delta-lactone, D-Gluconic acid-delta-lactone, Gluconolactone [USP], Glucolactone, UNII-WQ29KQ9POT, d-gluconic acid d-lactone, D-threo-Aldono-1,5-lactone, Gluconic acid lactone (6CI), HSDB 488, AI3-19578, Gluconic acid, delta-lactone, D-, EINECS 202-016-5, NSC 34393, glucono-delta-lactone, WQ29KQ9POT, (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one, Gluconic Acid delta-Lactone, CHEBI:16217, D-(+)-Dextronic acid delta-lactone, 4253-68-3, Gluconolactone (USP), DSSTox_CID_6549, (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one, DSSTox_RID_78147, DSSTox_GSID_26549, Fujiglucon, 1,2,3,4,5-Pentahydroxycaproic acid delta-lactone, (3S,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE, CAS-90-80-2, D-glucono-delta-lactone, 1335-57-5, LGC, D-Gluconic acid-1,5-lactone, GLUCONO-DELTA LACTONE, NSC34393, Glucono--Lactone, gluconodeltalactone, delta-Aldonolactone, Gluconate, lactone, NCGC00095002-01, delta gluconolactone, gamma-Gluconolactone, D-Glucono-d-lactone, Glucono gamma-lactone, glucono-1,5-lactone, Glucono 1,5-lactone, D-glucono1,5-lactone, delta-delta-Gluconolactone, 1,5-delta-Gluconolactone, bmse000230, D04QWD, delta-Gluconic acid lactone, delta-Glucono-delta-lactone, EC 202-016-5, AC1L1NU7, delta-Glucono-1,5-lactone, delta-Gluconic delta-lactone, SCHEMBL15320, delta-Gluconic acid d-lactone, MLS002207105, D-Gluconic acid 1,5-lactone, AC1Q28E1, CHEMBL1200829, D-(+)-Gluconic acid d-lactone, DTXSID0026549, Canagliflozin Related Impurity 8, KS-00000FZM, delta-Gluconic acid 1,5-lactone, delta-Gluconic acid delta-lactone, delta-Gluconic acid-1,5-lactone, delta-Gluconic acid-delta-lactone, MolPort-003-934-944, PHOQVHQSTUBQQK-SQOUGZDYSA-N, D(+)-Gluconic acid gamma-lactone, Glucono-|A-lactone USP26 FCCIV, CS-M3768, D-(+)-Gluconic acid-delta lactone, delta-(+)-Gluconic acid d-lactone, HY-I0301, ZINC2539702, Tox21_111383, Tox21_200429, BDBM50366565, MFCD00006647, Tox21_111383_1, DB04564, delta-(+)-Gluconic acid-delta lactone, DS-4779, LS-2264, NE10449, RP23931, NCGC00257983-01, NCGC00344522-01, AC-13150, AJ-38910, AN-24200, BC205704, E575, SC-75407, SMR001306715, FT-0608113, FT-0626724, G0039, ST24026237, C00198, D04332, D-(+)-Gluconic acid delta-lactone, >=99.0%, Gluconolactone, meets USP testing specifications, 106318-EP2295422A2, 106318-EP2298312A1, W-100325, 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one, 3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-one, D-(+)-Gluconic acid delta-lactone, analytical standard, A88519CB-A562-4C9C-B925-0A6B1701F841, Gluconolactone, United States Pharmacopeia (USP) Reference Standard, (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydropyran-2-one, (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-one, 1020398-69-9, 1025765-61-0, 1245945-89-4, 135820-79-0, 1542210-74-1, 302547-96-2
ID: 1721
InChIKey: PLYRYAHDNXANEG-MYLVMTIQSA-N
SMILES: CNC(=O)[C@@H]1[C@@H](C([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1721



CID is 11957446
synonyms found at PubChem are:
5'-N-Methyl carboxamidoadenosine, Lopac0_000086, CCG-204181, A-024, EU-0100086, SR-01000075193, SR-01000075193-1
ID: 1742
InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1742



CID is 1893
synonyms found at PubChem are:
7-nitroindazole, 7-Nitro-1H-indazole, 2942-42-9, 1H-Indazole, 7-nitro-, 7-NI, 7-nitro-indazole, UNII-UX0N37CMVH, CCRIS 3309, 2h-indazole,7-nitro-, EINECS 220-934-4, NSC 72843, UX0N37CMVH, BRN 0006809, MLS000028452, CHEMBL247378, PQCAUHUKTBHUSA-UHFFFAOYSA-N, IN1197, SMR000058266, 7NI, 909091-71-0, SR-01000075512, 7- Nitroindazole, 7-Nitroisoindazole, PubChem14009, Tocris-0602, AC1L1CGU, Opera_ID_1690, Spectrum2_001715, Spectrum3_001980, Lopac-N-7778, ACMC-209h8w, D03WOZ, D09BLF, AC1Q1Y3U, 7-Nitroindazole, >=98%, NCIOpen2_000477, Lopac0_000839, BSPBio_003580, KSC202I1R, MLS001074098, MLS001424158, SCHEMBL216995, SPECTRUM1505342, SPBio_001730, AC1Q1X38, GTPL5127, Jsp005597, SCHEMBL13039512, CTK1A2418, KBio3_002963, PQCAUHUKTBHUSA-UHFFFAOYSA-, DTXSID30183638, MolPort-000-141-465, HMS2052E13, HMS2235A13, HMS3262H19, HMS3266B05, HMS3370D01, HMS3394E13, ACN-S003176, ACT05134, BCP27530, CS-D0829, NSC72843, ZERO/005551, ZINC6473422, Tox21_500839, ANW-26622, BDBM50209245, CCG-39508, HSCI1_000055, MFCD00022789, NSC-72843, SBB002552, STK776289, AKOS001740210, AC-3118, AN-4328, CCG-101113, DB02207, LP00839, MCULE-3532334406, NC00363, PB17062, RP02294, RTC-060977, TRA0032583, VI20081, KS-000003M0, NCGC00015750-01, NCGC00015750-02, NCGC00015750-03, NCGC00015750-04, NCGC00015750-05, NCGC00015750-06, NCGC00015750-07, NCGC00015750-08, NCGC00015750-09, NCGC00015750-10, NCGC00021621-02, NCGC00021621-04, NCGC00021621-05, NCGC00021621-06, NCGC00021621-07, NCGC00261524-01, AJ-63830, BC676730, BR-27869, CJ-14385, CPD000058266, KB-46542, LS-81536, SAM001246908, SC-16483, SY003892, AB0006051, AB1001786, DB-012306, KB-267657, ST1100716, ST4105085, TC-060977, 4CH-009826, A5492, AM20040118, B6369, EU-0100839, FT-0621472, N0827, W5197, EN300-71900, 8P-906, N 7778, S-2071, 942N429, A819914, I14-8893, Q-102369, SR-01000075512-1, SR-01000075512-3, BRD-K04430056-001-02-9, BRD-K04430056-236-01-3, Z1258992445, InChI=1/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9)
ID: 1796
InChIKey: QBILRDAMJUPXCX-AGAUEGNUSA-N
SMILES: C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1796



CID is 441860
synonyms found at PubChem are:
Helveticoside, 630-64-8, UNII-52OAE3C457, AC1L9BSK, Erysimotoxin, Helvetikosid, Erizimin, Erysimin, Deglucoerysimoside, MolPort-002-529-245, 52OAE3C457, Strophanthidin 3-O-beta-D-digitoxoside, Helvetikosid [German], Strophanthidin-beta-D-digitoxosid, Strophanthidin 3-beta-digitoxoside, EINECS 211-140-9, Strophanthidin-beta-D-digitoxosid [German], Strophanthidin digitoxoside, Helveticoside hydrate, SCHEMBL892968, CHEBI:5650, STOCK1N-57086, QBILRDAMJUPXCX-AGAUEGNUSA-N, (3beta,5beta)-3-((2,6-Dideoxy-beta-D -ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, Card-20(22)-enolide, 3-((2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta)-, ZINC8214480, AKOS032429833, MCULE-7494362920, C08869, BRD-K07476834-001-01-0, UNII-O6I3I9267L component QBILRDAMJUPXCX-AGAUEGNUSA-N, (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, (3S,5S,9S,10S,13R,14S,17R)-3-((2R,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-5,14-dihydroxy-13-methyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
ID: 1975
InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N
SMILES: CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1975



CID is 65999
synonyms found at PubChem are:
Telmisartan, 144701-48-4, Micardis, Pritor, BIBR 277, Kinzalmono, Targit, BIBR 277SE, 4'-((1,7'-Dimethyl-2'-propyl-1H,3'H-[2,5'-bibenzo[d]imidazol]-3'-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid, BIBR-277, Telmisartan [INN], Telmisattan, Kinzal, Temax, Telmisartan [USAN:INN], UNII-U5SYW473RQ, BIBR-277SE, Micardis (TN), BIBR-277-SE, Bay 68-9291, 4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylic acid, CHEMBL1017, U5SYW473RQ, CHEBI:9434, C33H30N4O2, YM-086, 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid, 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid, 4'-((4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl)methyl)-2-biphenylcarboxylic acid, NCGC00095150-01, CPD000466326, DSSTox_CID_3636, DSSTox_RID_77121, DSSTox_GSID_23636, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-, [1,1'-Biphenyl]-2-carboxylic acid, 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-, 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid, 4'[(1,4'-DIMETHYL-2'-PROPYL[2,6'-BI-1H-BENZIMIDAZOL]-1'-YL)METHYL][1,1'-BIPHENYL]-2-CARBOXYLIC ACID, Q-101933, tolura, Tazlok, Kinzal/Pritor, 2-(4-{[4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl]methyl}phenyl)benzoic acid, 4'-((1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOL-3'-YL)METHYL)BIPHENYL-2-CARBOXYLIC ACID, 4'-((4-mehtyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimmidazolyl)methyl)-2-biphenylcarboxylic acid, 4'-[(1,4'-dimethyl-2'propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid, 4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid, 4'-[[4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl]methyl]biphenyl-2-carboxylic Acid, 4'-[[4-METHYL-6-(1-METHYL-2-BENZIMIDAZOLYL)-2-PROPYL-1-BENZIMIDAZOLYL]METHYL]-2-BIPHENYLCARBOXYLIC ACID, SMR000466326, CAS-144701-48-4, SR-01000759355, HSDB 7590, 2-(4-([4-METHYL-6-(1-METHYL-1H-1,3-BENZODIAZOL-2-YL)-2-PROPYL-1H-1,3-BENZODIAZOL-1-YL]METHYL)PHENYL)BENZOIC ACID, 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1h-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid, Telmisartan [USAN:USP:INN:BAN], BAY68-9291, PubChem14979, Telmisartan (Micardis), Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, D0N6RF, Abbott brand of telmisartan, AC1L24EB, AC1Q5U7O, SCHEMBL4464, Telmisartan tablets (JP17), BIBR277, BSPBio_002738, GTPL592, KBioGR_001842, MLS000759432, MLS001076687, MLS001424174, MLS006011851, BIBR 277 SE, BIDD:GT0365, SPECTRUM1505261, SPBio_002131, Telmisartan (JAN/USAN/INN), DTXSID8023636, Targit;Temax;BIBR277;Micardis, KBio3_001958, Telmisartan (JP17/USAN/INN), MolPort-003-666-621, RMMXLENWKUUMAY-UHFFFAOYSA-N, HMS1922P07, HMS2051P16, HMS2090P17, HMS2093M22, HMS2231P07, HMS3393P16, HMS3655C08, HMS3715L17, Pharmakon1600-01505261, Glaxo Wellcome brand of telmisartan, ALBB-028954, BCP04513, GlaxoSmithKline brand of telmisartan, KS-00000D1K, ZINC1530886, ZX-AN079767, Tox21_111452, BBL029085, BDBM50043280, BG0644, CCG-39514, DL-511, GP9498, IN2170, MFCD00918125, NSC759811, s1738, STK624049, AKOS005557501, Telmisartan, >=98% (HPLC), solid, Tox21_111452_1, AB07687, AC-2013, AM90292, API0004337, CS-1699, DB00966, KS-1215, MCULE-8479555254, NC00296, NSC-759811, BAY-68-9291, Boehringer Ingelheim brand of telmisartan, NCGC00095150-02, NCGC00095150-03, NCGC00095150-04, NCGC00095150-06, NCGC00095150-07, NCGC00095150-08, 4CA-1224, AJ-26708, AK-72892, AN-14373, BR-72892, CC-34667, HY-13955, KB-60708, LS-44263, SAM001246602, SC-12741, BCP0726000055, SBI-0206733.P001, AB0012010, AB2000262, AX8018372, ST2410854, TL8000991, FT-0631170, C07710, D00627, J10282, S-2837, 66930-EP2270011A1, 66930-EP2272841A1, 66930-EP2277866A1, 66930-EP2277879A1, 66930-EP2295406A1, 66930-EP2295422A2, 66930-EP2298772A1, 66930-EP2298779A1, 66930-EP2301923A1, 66930-EP2301931A1, 66930-EP2301936A1, 66930-EP2305219A1, 66930-EP2305650A1, 66930-EP2308839A1, AB00639941-06, AB00639941-07, AB00639941_08, AB00639941_09, Micardis, Targit, Temax, BIBR277, Telmisartan, 701T484, A808270, C-23026, L001035, I06-0281, SR-01000759355-4, SR-01000759355-5, BRD-K73999723-001-02-2, Z2210710360, Telmisartan, European Pharmacopoeia (EP) Reference Standard, Telmisartan, United States Pharmacopeia (USP) Reference Standard, Telmisartan, Pharmaceutical Secondary Standard; Certified Reference Material, Telmisartan for peak identification, European Pharmacopoeia (EP) Reference Standard, Telmisartan for system suitability, European Pharmacopoeia (EP) Reference Standard, 2-[4-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]phenyl]benzoic acid, 4''-((1,4''-dimethyl-2''-propyl(2,6''-bi-1H-benzimidazol)-1''-yl)methyl)-(1,1''-biphenyl)-2-carboxylic acid, 4''-((4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl)methyl)-2-biphenylcarboxylic acid, 4''-[(1,4''-dimethyl-2''propyl[2,6''-bi-1H-benzimidazol]-1''-yl)methyl]-[1,1''-biphenyl]-2-carboxylic acid, 4''-[(1,7''-dimethyl-2''-propyl-1H,3''H-2,5''-bibenzimidazol-3''-yl)methyl][1,1''-biphenyl]-2-carboxylic acid, 4''-[(1,7''-dimethyl-2''-propyl-1H,3''H-2,5''-bibenzimidazol-3''-yl)methyl]biphenyl-2-carboxylic acid, 4'-((1,7'-Dimethyl-2'-propyl-1H,3'H-[2,5'-bibenzo[d]imidazol]-3'-yl)methyl)-[1,1'-biphenyl]-2-carbox, 4'-(1,7'-DIMETHYL-2'-PROPYL-1H-[2,5']BIBENZOIMIDAZOLYL-3'-YLMETHYL)-BIPHENYL-2-CARBOXYLIC ACID, 4'-[(1,4'-DIMETHYL-2'-N-PROPYL[2,6'-BI-1H-BENZIMIDAZOL]-1'-YL)METHYL]BIPHENYL-2-CARBOXYLIC ACID, 4'-[(1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZIMIDAZOL-3'-YL)METHYL]-2-BIPHENYLCARBOXYLIC ACID, 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]-methyl]-biphenyl-2-carboxylic acid, 4'-[2-n-propyl-4-methyl-6-(1-methyl benzimidazol-2-yl)benzimidazol-1-yl methyl]biphenyl-2-carboxylic acid, 4'-{[4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl]methyl}-[1,1'-biphenyl]-2-carboxylic acid, 4-((1,7'-DIMETHYL-2'-PROPYL-1H,3'H-[2,5'-BIBENZO[D]IMIDAZOL]-3'-YL)METHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID, TLS
ID: 1976
InChIKey: RMMXTBMQSGEXHJ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1976



CID is 6009
synonyms found at PubChem are:
aminophenazone, AMINOPYRINE, Amidopyrine, 58-15-1, 4-Dimethylaminoantipyrine, Dipyrine, Amidazophen, Amidophen, Aminopyrin, Pyramidon, Amidophenazone, Amidopyrazoline, Aminofenazone, Aminophenazon, Amidazophene, Amidofebrin, Amidofen, Amidopyrin, Anafebrina, Eufibron, Pyramidone, Dimethylaminoazophene, Dimethylaminoantipyrine, Amidazofen, Brufaneuxol, Piromidina, Dereuma, Dimapyrin, Dipirin, Dipyrin, Febrinina, Hyparon, Itamidone, Novamidon, Piramidon, Pirazon, Piridol, Polinalin, Pyradone, Febron, Dimethylaminophenazone, Mamallet-A, Netsusarin, 4-(Dimethylamino)antipyrine, Dimethylamino-analgesine, 4-Dimethylaminophenazone, Dimethylaminophenazon, Amidazophenum, Amidopyrinum, Aminofenazona, Aminophenazonum, Aminopyrinum, Dimethylaminophenyldimethylpyrazolone, 4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, Antipyrine, 4-(dimethylamino)-, Aminophenazon [German], (Dimethylamino)phenazone, Aminofenazone [Italian], 4-(Dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 4-Dimethylamino-1-phenyl-2,3-dimethylpyrazolone, Dimethylaminophenyldimethylpyrazolin, 1,5-Dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone, 1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazol-5-one, 2,3-Dimethyl-4-dimethylamino-1-phenyl-5-pyrazolone, 4-Dimethylamino-2,3-dimethyl-1-phenyl-5-pyrazolone, Aminofenazona [INN-Spanish], Aminophenazonum [INN-Latin], 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-, Aminopyrine [JAN], Dimethylaminophenazon [German], UNII-01704YP3MO, CCRIS 2907, HSDB 2135, NSC 4993, EINECS 200-365-8, 3-Keto-1,5-dimethyl-4-dimethylamino-2-phenyl-2,3-dihydropyrazole, MLS002154195, 3-Pyrazolin-5-one, 4-(dimethylamino)-2,3-dimethyl-1-phenyl-, C13H17N3O, Dimethylaminophenyldimethylpyrazone, CHEBI:160246, RMMXTBMQSGEXHJ-UHFFFAOYSA-N, 01704YP3MO, 4-(Dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, Aminopyrine (JAN), 1-Phenyl-2,3-dimethyl-4-(dimethylamino)-5-pyrazolone, 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one, Aminophenazone (INN), Aminophenazone [INN], CAS-58-15-1, NCGC00016257-04, SMR001216566, DSSTox_CID_504, 4,4-Dimethylaminophenazone, DSSTox_RID_75627, DSSTox_GSID_20504, 1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazolone-5, 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one, Amidophenazon, 4-(dimethylamino)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, aminopyrine(jan), Aminopyrine [JAN:NF], SR-05000001741, Dimethyl-N-aminoantipyrine, Piramidone, Prestwick_14, dimethylaminoanalgesine, Metamizole Impurity D, AC1L1LLO, AC1Q6IGT, Prestwick0_000088, Prestwick1_000088, Prestwick2_000088, Prestwick3_000088, 4-(Dimethylamino)phenazone, cid_6009, TimTec1_000737, 3-keto-1,3-dihydropyrazole, Oprea1_080671, SCHEMBL26293, BSPBio_000016, 4-N,N-Dimethylaminoantipyrine, ARONIS24560, SPBio_001955, BPBio1_000018, CHEMBL288470, DTXSID7020504, BDBM74258, ZINC57115, BBC/732, NSC4993, MolPort-001-783-069, HMS1536B11, HMS1568A18, HMS2092E10, HMS2095A18, HMS3039C06, HMS3652G13, HMS3712A18, Pharmakon1600-01500621, HY-B0533, NSC-4993, ZX-AS004932, dimethylamino phenyldimethylpyrazolone, Tox21_110333, Tox21_201544, Tox21_302830, LS-239, MFCD00003142, NSC757388, s3209, STL356033, AKOS001590378, Tox21_110333_1, CCG-103785, CS-2627, DB01424, MCULE-1554715918, NSC-757388, KS-0000477V, NCGC00016257-01, NCGC00016257-02, NCGC00016257-03, NCGC00016257-05, NCGC00016257-06, NCGC00016257-07, NCGC00016257-10, NCGC00090878-01, NCGC00090878-02, NCGC00090878-03, NCGC00175173-01, NCGC00175173-02, NCGC00256436-01, NCGC00259094-01, 3-Pyrazolin-5-one,3-dimethyl-1-phenyl-, 4-(Dimethylamino)antipyrine, 98% 50g, AC-12025, AN-41743, CC-24081, KB-72398, ST011911, ZB001985, SBI-0207073.P001, WLN: T5NNVJ A1 BR& DN1&1 E1, AB1009251, TR-020242, B1883, FT-0622298, C07539, D00556, C-29864, 1,5-Dimethyl-2-phenyl-4-dimethylamino-3-pyrazolone, 4-Dimethylamino-2,3-dimethyl-1-phenylpyrazol-5-one, I14-7750, SR-05000001741-1, SR-05000001741-3, SR-05000001741-4, 4-(dimethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone, BRD-K12568846-001-04-7, 4-(dimethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one, 4-Dimethylaminoantipyrine, reactive nitrogen species scavenger, 3-keto-1,5-dimethyl-4-dimethylamino-2-phenyl -2,3-dihydropyrazole, 4-(dimethylamino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, 4-(Dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one #, 4-(dimethylamino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one, 4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Aminopyrine, Aminophenazone (4-Dimethylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one), 144574-10-7, 4-Dimethylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (4,4-Dimethylaminophenazone)
ID: 2180
InChIKey: TYIRELDXFZWDBV-UHFFFAOYSA-N
SMILES: C1CCCC(CCC1)C(CN)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2180



CID is 11957507
synonyms found at PubChem are:
2-Cyclooctyl-2-hydroxyethylamine hydrochloride, CHEMBL1204148, 57559-31-6, CONH hydrochloride, EU-0100342, SCHEMBL160732, Tox21_500342, CCG-221646, LP00342, NCGC00093780-01, NCGC00261027-01, C-108, SR-01000075602, SR-01000075602-1, 2-CYCLOOCTYL-2-HYDROXYETHYLAMINE HYDRO-C HLORIDE (CONH)
ID: 2198
InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N
SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2198



CID is 5426
synonyms found at PubChem are:
thalidomide, 50-35-1, Thalomid, Sedoval, (+/-)-THALIDOMIDE, 2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, Corronarobetin, Psycholiquid, Psychotablets, Theophilcholine, Algosediv, Asmadion, Bonbrain, Calmorex, Contergan, Distaval, Ectiluran, Enterosediv, Gastrinide, Glutanon, Hippuzon, Neosedyn, Neosydyn, Nerosedyn, Neufatin, Neurodyn, Neurosedin, Neurosedym, Nevrodyn, Noctosediv, Pantosediv, Polygripan, Profarmil, Quetimid, Quietoplex, Sandormin, Sedimide, Sedisperil, Shinnibrol, Softenil, Softenon, Talargan, Talismol, Telargean, Tensival, Thalinette, Valgraine, Asmaval, Calmore, Glupan, Grippex, Imidene, Isomin, Kevadon, Nibrol, Noxodyn, Pangul, Sleepan, Slipro, Talimol, Telagan, Thalin, Valgis, Yodomin, N-Phthaloylglutamimide, Sedin, Predni-Sediv, Imida-lab, Poly-Giron, Sedalis sedi-lab, Shin-naito S, Neaufatin, Asidon 3, Pro-ban M, Imidan (peyta), N-Phthalylglutamic acid imide, Talidomida, 3-Phthalimidoglutarimide, alpha-Phthalimidoglutarimide, Thalidomidum, Bonbrrin, Distaxal, Distoval, Thalomide, Kedavon, (+-)-Thalidomide, K-17, 2,6-Dioxo-3-phthalimidopiperidine, N-Phthalyl-glutaminsaeure-imid, Thalidomide Celgene, Pro-Bam M, Talidomide [DCIT], alpha-N-Phthalylglutaramide, Neurosedyn, Sedalis, Talidomide, Telargan, N-(2,6-Dioxo-3-piperidyl)phthalimide, Glutarimide, 2-phthalimido-, NSC-66847, alpha-(N-Phthalimido)glutarimide, Talidomida [INN-Spanish], Thalidomidum [INN-Latin], Thalidomine USP26, K 17, E-217, Synovir, Talizer, Thaled, ENMD 0995, 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-, 1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline, Thalomid (TM), Thalomid (TN), Thalidomide Pharmion, .alpha.-N-Phthalylglutaramide, Thaled (TN), N-Phthalyl-glutaminsaeure-imid [German], Thalidomide [USAN:INN:BAN], N-Phthalimidoglutamic acid imide, 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione, HSDB 3586, Phthalimide, N-(2,6-dioxo-3-piperidyl)-, C13H10N2O4, EINECS 200-031-1, IN1061, CHEMBL468, Thalidomide (soluble form), NSC 527179, BRN 0030233, .alpha.-Phthalimidoglutarimide, Thalidomide (JAN/USP/INN), AI3-50606, 2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione, (+-)-N-(2,6-Dioxo-3-piperidyl)phthalimide, CHEBI:74947, UEJJHQNACJXSKW-UHFFFAOYSA-N, .alpha.-(N-Phthalimido)glutarimide, NSC66847, THALIDOMIDE (AIDS INITIATIVE), N-(2,6-dioxo-3-piperidinyl)phthalimide, NCGC00015989-09, DSSTox_CID_2524, DSSTox_RID_76611, (+/-)-N-(2,6-Dioxo-3-piperidinyl)phthalimide, DSSTox_GSID_22524, 2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione, 2-(2,6-Dioxo-piperidin-3-yl)-isoindole-1,3-dione, (?)-Thalidomide, Phthalimide,6-dioxo-3-piperidyl)-, (+/-)-2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-, (+-)-, WLN: T56 BVNVJ C- DT6VMVTJ, 1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-, SR-01000076184, Thalidomide (+ and -), Celgene, Pharmion, Talinol, CCRIS 8148, (y)-Thalidomide, Thalidomide,(S), CAS-50-35-1, Prestwick_463, Thalomid, Thalidomide, Thalidomide [USAN:USP:INN:BAN:JAN], (A+/-)-Thalidomide, Thalidomide (+ and-), AC1L1KBZ, AC1Q6FJA, Prestwick0_000192, Prestwick1_000192, Prestwick2_000192, Prestwick3_000192, Spectrum2_000707, Spectrum3_001715, Spectrum4_001087, Spectrum5_001791, (.+/-.)-Thalidomide, D0U7GK, UPCMLD-DP139, Thalomid (TN) (Celgene), SCHEMBL7581, Celgene Brand of Thalidomide, NCIOpen2_003188, Lopac0_001224, BSPBio_000143, BSPBio_001156, BSPBio_003330, KBioGR_000496, KBioGR_001474, KBioGR_002322, KBioSS_000496, KBioSS_002324, MLS000069353, ARONIS24496, DivK1c_000051, SPECTRUM1503607, SPBio_000893, SPBio_002064, BPBio1_000159, GTPL7327, DTXSID9022524, SCHEMBL15197560, UPCMLD-DP139:001, CTK8B6291, HMS500C13, KBio1_000051, KBio2_000496, KBio2_002322, KBio2_003064, KBio2_004890, KBio2_005632, KBio2_007458, KBio3_000911, KBio3_000912, KBio3_002550, KBio3_002802, cMAP_000022, MolPort-003-665-582, NINDS_000051, Bio1_000387, Bio1_000876, Bio1_001365, Bio2_000418, Bio2_000898, HMS1362J17, HMS1568H05, HMS1792J17, HMS1922E12, HMS1990J17, HMS2090O05, HMS2093G15, HMS2095H05, HMS2234C07, HMS3259C22, HMS3263F10, HMS3266F13, HMS3373E06, HMS3373G15, HMS3403J17, HMS3654A20, HMS3712H05, Pharmakon1600-01503607, BCP19772, NSC91729, NSC91730, (inverted question mark)-Thalidomide, Tox21_110275, Tox21_300580, Tox21_501224, AC-917, ANW-53225, BBL023439, BDBM50070114, CCG-39878, LS-140, MFCD00153873, NSC-91729, NSC-91730, NSC527179, NSC758479, STL356025, ( inverted question mark)-Thalidomide, AKOS009529198, Tox21_110275_1, CS-1084, DB01041, LP01224, MCULE-6327754946, NC00600, NSC-527179, NSC-758479, RP29207, (+/-)-Thalidomide, >=98%, powder, IDI1_000051, IDI1_002173, KS-00000H64, n-(2,6-dioxopiperidin-3-yl)phthalimide, NCGC00015989-03, NCGC00015989-04, NCGC00015989-05, NCGC00015989-06, NCGC00015989-07, NCGC00015989-08, NCGC00015989-10, NCGC00015989-11, NCGC00015989-12, NCGC00015989-13, NCGC00015989-14, NCGC00015989-16, NCGC00015989-17, NCGC00024708-02, NCGC00024708-03, NCGC00024708-04, NCGC00024708-05, NCGC00024708-06, NCGC00024708-07, NCGC00024708-08, NCGC00024708-09, NCGC00024708-10, NCGC00024708-11, NCGC00254343-01, NCGC00261909-01, 731-40-8, AN-15419, AS-12367, BC204656, CPD000058524, HY-14658, KB-61574, NCI60_023904, SAM002564245, SC-18573, SMR000058524, WLN: T56 BVNVJ C- DT6VMVTJ -D, WLN: T56 BVNVJ C- DT6VMVTJ -L, SBI-0051191.P003, AB0011813, AB2000009, LS-109463, Phthalimide,6-dioxo-3-piperidyl)-, (+)-, Phthalimide,6-dioxo-3-piperidyl)-, (-)-, TC-141970, AB00052362, EU-0101224, FT-0600001, FT-0631211, S1193, ST24027458, ST51039042, Phthalimide,6-dioxo-3-piperidyl)-, D-(+)-, Phthalimide,6-dioxo-3-piperidyl)-, L-(-)-, (+/-)-N-(2,6-dioxo-3-piperidyl)phthalimide, C07910, D00754, J90042, M-1523, AB00052362-11, AB00052362-12, AB00052362-13, AB00052362_14, AB00052362_15, 153T873, I06-0197, SR-01000076184-1, SR-01000076184-3, SR-01000076184-5, SR-01000076184-8, W-105969, BRD-A93255169-001-04-4, BRD-A93255169-001-06-9, BRD-A93255169-001-24-2, I14-23643, Phthalimide, N-(2,6-dioxo-3-piperidyl)-, (+-)-, Z1550675451, 1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-, (R)-, 1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-, (S)-, 2-(2,6-dioxoazaperhydroin-3-yl)benzo[c]azoline-1,3-dione, 2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione #, [(R,S)-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione, Thalidomide, United States Pharmacopeia (USP) Reference Standard, ( inverted question mark)-2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione, 2-(6-hydroxy-2-oxo-2,3,4,5-tetrahydropyridin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione, 1012310-87-0, 14088-68-7
ID: 2526
InChIKey: WWJZWCUNLNYYAU-UHFFFAOYSA-N
SMILES: COP(=S)(OC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OP(=S)(OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2526



CID is 5392
synonyms found at PubChem are:
temephos, Temefos, 3383-96-8, ABATE, Difos, Abathion, Biothion, Difenphos, Bithion, Nimitex, Nimitox, Procida, Swebate, Nephis 1G, Diphos (pesticide), Tetrafenphos, Abaphos, Swebat, Abate 4-E, Lypor, Ecopro 1707, Caswell No. 845, American cyanamid CL-52160, Temeguard, Temefos [USAN:INN], American cyanamid AC 52,160, Experimental insecticide 52160, Temefosum [INN-Latin], UNII-ONP3ME32DL, American cyanamid E.I. 52,160, ENT 27,165, Phosphorothioic acid, O,O'-(thiodi-4,1-phenylene) O,O,O',O'-tetramethyl ester, CCRIS 8942, HSDB 956, AC 52160, CL 52160, EI 52160, OMS 786, O,O'-(Thiodi-p-phenylene) O,O,O',O'-tetramethyl bis(phosphorothioate), EINECS 222-191-1, ONP3ME32DL, EPA Pesticide Chemical Code 059001, BRN 1896901, Temephos [ANSI:BSI:ISO], AI3-27165, CHEBI:38954, O,O'-(Thiodi-4,1-phenylene)bis(O,O-dimethyl phosphorothioate), O,O,O',O'-Tetramethyl O,O'-thiodi-p-phenylene diphosphorothioate, O,O-Dimethyl phosphorothioate O,O-diester with 4,4'-thiodiphenol, WWJZWCUNLNYYAU-UHFFFAOYSA-N, O,O,O',O'-Tetramethyl O,O'-thiodi-P-phenylene bis(phosphorothioate), Phenol, 4,4'-thiodi-, O,O-diester with O,O-dimethyl phosphorothioate, O,O'-(Thiodi-4,1-phenylene)phosphorothioic acid O,O,O',O'-tetramethyl ester, Phosphorothioic acid, O,O'-(thiodi-p-phenylene) O,O,O',O'-tetramethyl ester, Bis-p-(O,O-dimethyl O-phenylphosphorothioate)sulfide, Tetramethyl O,O'-thiodi-p-phenylene phosphorothioate, NCGC00163910-02, O,O'-(Thiodi-p-phenylene) O,O,O',O'-tetramethyl di(phosphorothioate), O,O'-(Thiodi-4,1-phenylene) O,O,O',O'-tetramethyl di(phosphorothioate), Phosphorothioic acid, O,O-dimethyl ester, O,O-diester with 4,4'-thiodiphenol, DSSTox_CID_12484, DSSTox_RID_78954, Phosphorothioic acid, Op,Op'-(thiodi-4,1-phenylene) Op,Op,Op',Op'-tetramethyl ester, DSSTox_GSID_32484, Temefosum, O,O,O',O'-tetramethyl O,O'-(sulfanediyldibenzene-4,1-diyl) bis(phosphorothioate), O,O,O',O'-tetramethyl O,O'-(sulfanediyldibenzene-4,1-diyl) bis(thiophosphate), CAS-3383-96-8, Biothon, Temophos, Abat, Abate&reg;, C16H20O6P2S3, [4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-dimethoxy-sulfanylidene-?^{5}-phosphane, Temefos (USAN/INN), SpecPlus_000546, Spectrum2_001873, Spectrum3_000853, Spectrum4_000693, SCHEMBL44105, BSPBio_002465, KBioGR_001185, Temephos, analytical standard, MLS002207187, DivK1c_006642, Abate(R), analytical standard, SPBio_001746, AC1L1K95, CHEMBL1355821, DTXSID1032484, KBio1_001586, KBio3_001965, dimethoxy-sulfanylidene-phosphorane, Experimental Insecticide 52,160, MolPort-003-665-457, HMS2091E03, Pharmakon1600-00330062, HY-B1120, Tox21_112075, Tox21_301778, CCG-39411, NSC755842, Temephos 10 microg/mL in Cyclohexane, AKOS026749997, Tox21_112075_1, ACM3383968, CS-4719, DB12231, NSC-755842, Phosphorothioic acid, O,O'-(thiodi-p-phenylene) O,O,O',O'-tetramethyl ester (8CI), NCGC00163910-01, NCGC00163910-03, NCGC00163910-05, NCGC00255338-01, CJ-31649, O510, SMR001253941, SBI-0052547.P003, LS-108790, FT-0603637, Temephos, PESTANAL(R), analytical standard, C18809, D06062, AB00053055_04, 383T968, C-22658, SR-05000001982, J-019338, SR-05000001982-1, Tetramethyl-O,O'-thiodi-p-phenylene phosphorothioate, [4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-, O,O'-(thiodi-4,1-phenylene) bis(O,O-dimethyl phosphorothioate), O,O,O',O'-Tetramethyl O,O'-(Thiodi-p-phenylene) phosphorothioate, O,O,O',O'-tetramethyl O,O'-(thiodi-4,1-phenylene) bis(thiophosphate), O,O,O',O'-Tetramethyl O,O'-(thiodi-4,1-phenylene) phosphorothioate, O,O,O',O'-tetramethyl O,O'-4,4'-thiobis(4,1-phenylene) diphosphorothioate, [4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-dimethoxy-sulfanylidene-, O,O,O',O'-tetramethyl O,O'-(sulfanediyldi-4,1-phenylene) bis(phosphorothioate), Phosphorothioic acid O,O'-(thiodi-4,1-phenylene) O,O,O',O'-tetramethyl ester, 53320-58-4, O-[4-((4-[(Dimethoxyphosphorothioyl)oxy]phenyl)sulfanyl)phenyl] O,O-dimethyl thiophosphate #, Pesticide1_Temephos_C16H20O6P2S3_O,O,O',O'-Tetramethyl O,O'-(sulfanediyldi-4,1-phenylene) bis(phosphorothioate)
ID: 2766
InChIKey: YYLQUHNPNCGKJQ-LWMBPPNESA-N
SMILES: [C@H]([C@@H](C(=O)O)O)(C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2766



CID is 443239
synonyms found at PubChem are:
DL-threo-beta-Hydroxyaspartic acid, 7298-99-9, UNII-Z9Q5W0U8VW, (2S,3S)-2-amino-3-hydroxybutanedioic acid, L-(-)-threo-3-Hydroxyaspartic acid, Z9Q5W0U8VW, DL-threo-beta-hydroxyaspartate, CHEBI:10696, (3S)-3-hydroxy-L-aspartic acid, D,L-threo-beta-Hydroxy Aspartic Acid, 4294-45-5, beta-Hydroxyaspartic acid, L-threo-beta-Hydroxyaspartic acid, L-threo-3-Hydroxyaspartate, threo-3-Hydroxy-L-aspartate, 3-Hydroxyaspartic acid, threo-beta-Hydroxyaspartate, SR-01000075907, Threo-3-hydroxy-DL-aspartic acid, beta-Hydroxyaspartic acid, l-threo-, EINECS 224-299-4, beta-Hydroxy-L-aspartic acid, threo-, L-Aspartic acid, 3-hydroxy-, (3S)-, Tocris-0183, DL-THA, AC1L9EAT, D0JT2N, Lopac0_000564, (3S)-3-Hydroxyaspartic acid, GTPL4497, L-threo-?-Hydroxyaspartic acid, SCHEMBL1130719, CHEMBL1231330, BDBM85209, CTK8F8919, MolPort-003-847-751, YYLQUHNPNCGKJQ-LWMBPPNESA-N, HMS3261B10, ZINC901878, Tox21_500564, D,L-threo-|A-Hydroxy Aspartic Acid, AKOS006275015, CCG-204654, LP00564, NCGC00024486-01, NCGC00024486-02, NCGC00024486-03, NCGC00024486-04, NCGC00024486-05, NCGC00261249-01, SC-10301, (2S,3S)-2-amino-3-hydroxy-succinic acid, B6218, EU-0100564, C11511, DL-tHya, threo-2-Amino-3-hydroxysuccinic Acid, H 2775, SR-01000597674, UNII-F1 component YYLQUHNPNCGKJQ-LWMBPPNESA-N, SR-01000075907-1, SR-01000075907-4, SR-01000597674-1, UNII-VI4F0K069V component YYLQUHNPNCGKJQ-LWMBPPNESA-N, UNII-Z9Q5W0U8VW component YYLQUHNPNCGKJQ-LWMBPPNESA-N
ID: 41
InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

biological descriptors:

CFTR relevance: influence of intracellular CFTR distribution

Category:
Influence on CFTR function enhances CFTR function
Order of interaction indirect
subcellular compartment ER & Golgi (Translation, quality control, trafficking, PTM)

chemical graph of compound 41



CID is 5280863
synonyms found at PubChem are:
kaempferol, 520-18-3, Kempferol, Kaempherol, Populnetin, Rhamnolutein, Robigenin, Trifolitin, Pelargidenolon, Rhamnolutin, Swartziol, 3,4',5,7-Tetrahydroxyflavone, Indigo Yellow, Kampherol, Campherol, Kampferol, Nimbecetin, Kaemferol, 5,7,4'-Trihydroxyflavonol, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Pelargidenolon 1497, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, C.I. 75640, CCRIS 41, NSC 407289, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, Flavone, 3,4',5,7-tetrahydroxy-, NSC 656277, UNII-731P2LE49E, EINECS 208-287-6, CHEMBL150, BRN 0304401, AI3-36096, CHEBI:28499, IYRMWMYZSQPJKC-UHFFFAOYSA-N, 731P2LE49E, 3,4&prime;,5,7-Tetrahydroxyflavone, NSC656277, NSC-407289, NSC-656277, CAS-520-18-3, DSSTox_CID_768, DSSTox_RID_75781, DSSTox_GSID_20768, Q-100584, SMR000112585, Pelargidenon, Kampcetin, 3,5,7,4'-Tetrahydroxyflavone, HSDB 7703, 4det, Kaempferol,(S), AC1NQXP1, 5,4'-Trihydroxyflavonol, Prestwick0_001098, Prestwick1_001098, Prestwick2_001098, Prestwick3_001098, D0G3TK, 3,5,7-Tetrahydroxyflavone, 4',5,7-trihydroxyflavonol, BIDD:PXR0073, Oprea1_650954, SCHEMBL18817, BSPBio_001176, 5-18-05-00251 (Beilstein Handbook Reference), MLS000697730, MLS001055391, MLS001074884, MLS006010737, BIDD:ER0134, SPBio_003058, 3,4,5,7-Tetrahydroxyflavone, Kaempferol, analytical standard, BDBM7462, BPBio1_001294, MEGxp0_001283, DTXSID7020768, Flavone,4',5,7-tetrahydroxy-, ACon1_001867, cid_5280863, CHEBI: 28499, MolPort-001-741-568, HMS1571K18, HMS2098K18, HMS2267I09, HMS3656M03, KAEMPFEROL ROBIGENIN; 3,4',5,7-TETRAHYDRO-XY-FLAVONE, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1- benzopyran-4-one, Kaempferol, >=97.0% (HPLC), TNP00039, ZINC3869768, Tox21_201165, Tox21_303363, AC-544, CK0011, GP7425, HSCI1_000027, LMPK12110003, LS-176, MFCD00016938, NSC407289, s2314, SBB066091, Kaempferol solution, 20 mM in DMSO, AKOS015895240, Kaempferol, >=90% (HPLC), powder, CCG-202823, CS-1273, DB01852, GS-3570, MCULE-8965218413, NCGC00016480-01, NCGC00016480-02, NCGC00016480-03, NCGC00016480-04, NCGC00016480-05, NCGC00016480-06, NCGC00016480-07, NCGC00016480-09, NCGC00091036-01, NCGC00091036-02, NCGC00164322-01, NCGC00179275-01, NCGC00179275-02, NCGC00257464-01, NCGC00258717-01, AN-15750, BC215517, CC-29746, HY-14590, KB-79581, SC-17291, ST030560, AB0010534, TR-018501, AB00514046, FT-0614420, K0018, N1719, W1682, 3,4',5,7-tetrahydroxy-Flavone (7CI,8CI), C05903, J10449, Kaempferol, disposable screening library format, S00111, W-2776, Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI), 520K183, A828886, C-18018, SR-01000765646, I06-0240, Kaempferol, primary pharmaceutical reference standard, SR-01000765646-3, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-chromen-4-one, BRD-K12807006-001-05-2, BRD-K12807006-001-10-2, 2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one, 3,4',5,7-tetrahydroxyflavone solution, 20 mM in DMSO, A91A6666-86C8-4B33-B3EF-F74CD3CD7F47, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one #, 3,5,7-Trihydroxy-2-[4-hydroxy-phenyl]-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one,5,7-trihydroxy-2-(4-hydroxyphenyl)-, Kaempferol, United States Pharmacopeia (USP) Reference Standard, 3,5,7-Trihydroxy-2-[4-hydroxy- phenyl]-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (9CI), 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one solution, 20 mM in DMSO, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol
ID: 99
InChIKey: ACSIXWWBWUQEHA-UHFFFAOYSA-N
SMILES: C(P(=O)(O)O)(P(=O)(O)O)(Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 99



CID is 25419
synonyms found at PubChem are:
Clodronic Acid, Clodronate, 10596-23-3, (Dichloromethylene)diphosphonic acid, Acido clodronico, Acide clodronique, Acidum clodronicum, Clodronsaeure, Dichloromethylidene diphosphonate, Dichloromethanediphosphonic acid, Bonefos, Methanedichlorodiphosphonic acid, Acide clodronique [INN-French], Acido clodronico [INN-Spanish], Acidum clodronicum [INN-Latin], Phosphonic acid, (dichloromethylene)bis-, (Dichloromethylene)bisphosphonic acid, dichloromethylenediphosphonic acid, [dichloro(phosphono)methyl]phosphonic acid, Clodronic acid [USAN:BAN:INN], UNII-0813BZ6866, Dichlormethylen-bis(phosphonsaeure), (Lip-C), EINECS 234-212-1, Methanedichlorodiphosphonate, BRN 1876367, (dichloromethanediyl)bis(phosphonic acid), Clodronic acid (USAN/INN), CHEMBL12318, (Dichloro-phosphono-methyl)-phosphonic acid, CLODRONATE DISODIUM, CHEBI:110423, Liposomes containing clodronic acid, Bonefos (TN), Dichloromethylenebisphosphonate, dichloromethylene-1,1-diphosphonic acid, dichloromethylene-1,1-bisphosphonic acid, 0813BZ6866, Acid, Clodronic, Sodium, Clodronate, Disodium, Clodronate, Dichloromethanediphosphonate, Clodronsaure, Diphosphonate, Dichloromethane, Dichloromethylene Biphosphonate, Biphosphonate, Dichloromethylene, Diphosphonate, Dichloromethylene, Acid, Dichloromethanediphosphonic, Clodronic acid [USAN:INN:BAN], Clodron (TN), Loron (TN), bisphosphonate clodronate, D00HNB, Lopac0_000398, SCHEMBL18982, GTPL9605, DTXSID8046959, KS-00000FXX, dichloromethylenebisphosphonic acid, ACSIXWWBWUQEHA-UHFFFAOYSA-N, dichloromethylene diphosphonic acid, HMS2089N14, dichloromethylene bisphosphonic acid, AC1L1936, BDBM50216172, HSCI1_000244, ZINC29747100, AKOS016013957, API0005165, DB00720, Phosphonic acid, (dichloromethylene)di-, (dichloro-phosphonomethyl)phosphonic acid, AK129751, CC-25916, KB-209170, LS-106549, FT-0603207, Phosphonic acid, (dichloromethylene)di-(8CI), D03545, Phosphonic acid, (dichloromethylene)di- (8CI), Z-3312, AB01275478-01, C-14853, BRD-K72542090-236-01-0
ID: 162
InChIKey: AOUYWWJPLUTFAB-NUIIJRBZSA-N
SMILES: CC(=O)O[C@@H]1[C@H]2C(C(C([C@@]3([C@@]2(O[C@]14C3CC[C@@]5(C4=CC(=O)O[C@H]5C6=COC=C6)C)O)C)CC(=O)OC)(C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 162



CID is 6708633
synonyms found at PubChem are:
XYLOCARPUS A, KBio3_001709, Spectrum_000519, SpecPlus_000281, Spectrum2_000391, Spectrum3_000705, Spectrum4_001364, Spectrum5_000008, BSPBio_002489, KBioGR_001628, KBioSS_000999, SPECTRUM100424, DivK1c_006377, SPBio_000601, CHEMBL3039346, SCHEMBL17792910, KBio1_001321, KBio2_000999, KBio2_003567, KBio2_006135, CCG-38662, SDCCGMLS-0066326.P001, NCGC00178632-01, SR-05000002760, SR-05000002760-1
ID: 164
InChIKey: APNJDIVXMGGHDX-MHKPZZPRSA-N
SMILES: C[C@@]12CCC3[C@]4(C=C[C@@H](C(C4CC(=O)[C@]3([C@@]15[C@H](O5)C(=O)O[C@H]2C6=COC=C6)C)(C)C)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 164



CID is 6708781
synonyms found at PubChem are:
KBio3_001042, Spectrum_000749, SpecPlus_000804, Spectrum2_000374, Spectrum3_000141, Spectrum4_001419, Spectrum5_000218, BSPBio_001842, KBioGR_001838, KBioSS_001229, DivK1c_006900, SPBio_000527, SCHEMBL10019473, KBio1_001844, KBio2_001229, KBio2_003797, KBio2_006365, CCG-38647, SDCCGMLS-0066440.P001, NCGC00178964-01
ID: 311
InChIKey: CBGDIJWINPWWJW-IYSWYEEDSA-N
SMILES: C[C@@H]1[C@H](OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 311



CID is 54680783
synonyms found at PubChem are:
citrinin, Antimycin, 518-75-2, (-)-citrinin, Citriain, NSC 186, (3R,4S)-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid, UNII-3S697X6SNZ, CCRIS 175, NSC186, HSDB 3473, EINECS 208-257-2, BRN 0088597, 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-, 3S697X6SNZ, CHEBI:48707, C13H14O5, (3R,4S)-8-hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid, (3R-trans)-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid, 4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid, 3,4-Dihydro-8-hydroxy-3,4,5-trimethyl-6H-6-oxobenzo(c)pyran-7-carboxylic acid, NSC-186, Citrinin, 98%, Spectrum_000451, AC1Q6AAA, Spectrum2_000734, Spectrum3_000240, Spectrum4_001804, Spectrum5_000507, (3r,4s)-7-(dihydroxymethylidene)-3,4,5-trimethyl-3h-isochromene-6,8(4h,7h)-dione, BSPBio_001919, KBioGR_002411, KBioSS_000931, SPECTRUM210186, 5-18-09-00061 (Beilstein Handbook Reference), DivK1c_000646, SCHEMBL157775, SPBio_000688, AC1L569G, CTK1G9542, HMS502A08, KBio1_000646, KBio2_000931, KBio2_003499, KBio2_006067, KBio3_001419, CQIUKKVOEOPUDV-IYSWYEEDSA-N, MolPort-003-665-574, NINDS_000646, HMS1923C05, 3H-2-Benzopyran-7-carboxylicacid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R,4S)-, CCG-39048, MFCD00006912, ZINC19795941, AKOS030254668, LS-7280, SDCCGMLS-0066537.P001, IDI1_000646, NCGC00160164-01, NCGC00160164-02, NCGC00160164-03, NCI60_001544, FT-0602942, ST50405294, C16765, SR-05000002496, WLN: T66 CO HV AUT&J D1 E1 G1 IVQ JQ, SR-05000002496-1, Citrinin, from Penicillium citrinum, >=98% (HPLC), Citrinin solution, 100 mug/mL in acetonitrile, analytical standard, (4S,3R)-8-hydroxy-3,4,5-trimethyl-6-oxoisochromane-7-carboxylic acid, (3R,4S)-3,4,5-Trimethyl-6-hydroxy-8-oxo-4,8-dihydro-3H-2-benzopyran-7-carboxylic acid, (3R,4S)-7-(dihydroxymethylidene)-3,4,5-trimethyl-3,4-dihydroisochromene-6,8-dione, (3R,4S)-8-hydroxy-3,4,5-trimethyl-6-oxo-3,4-dihydroisochromene-7-carboxylic acid, 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid #, 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-,(3R,4S)-, 3H-2-Benzopyran-7-carboxylic acid,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-, 4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo, (3R-trans)-3H-2-benzopyran-7-carboxylic acid
ID: 328
InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 328



CID is 547
synonyms found at PubChem are:
3,4-Dihydroxyphenylacetic acid, 102-32-9, Dopac, Homoprotocatechuic acid, 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID, Dopacetic acid, Benzeneacetic acid, 3,4-dihydroxy-, 3,4-Dihydroxybenzeneacetic acid, Dihydroxyphenylacetic acid, 4-Carboxymethylcatechol, Homoprotocatechuate, 3,4-Dihydroxy-phenylacetic acid, (3,4-DIHYDROXYPHENYL)ACETIC ACID, Acetic acid, (3,4-dihydroxyphenyl)-, BA 2773, UNII-KEX5N0R4N5, CCRIS 3765, 3,4-dihydroxyphenyl acetic acid, 3,4-dihydroxyphenylacetate, EINECS 203-024-1, Lopac-D-9128, NSC 73191, BRN 2211017, KEX5N0R4N5, 3,4-DHPOP, AI3-52339, MLS001056737, CHEBI:41941, CFFZDZCDUFSOFZ-UHFFFAOYSA-N, 3,4-DIHYDROXYPHENYLCAETIC ACID, SMR000326727, DHY, 3,4-Dihydroxyphenylacetate, XV, (3,4-dihydroxyphenyl)acetate, HAA, Dopacetate, 3,4 Dihydroxyphenylacetic Acid, 3pcn, Dihydroxyphenylacetate, PubChem15519, PubChem24320, 1ai4, Catechol-4-acetic Acid, cid_547, 4-Carboxymethylpyrocatechol, bmse000329, D04UPU, Pyrocatechol-4-acetic Acid, 3,4-Dihydroxybenzeneacetate, AC1L19HD, AC1Q74WV, CHEMBL1284, NCIOpen2_000518, Lopac0_000414, SCHEMBL36348, KSC489O0J, ACMC-20981j, DOPAC; Homoprotocatechuic acid, Benzeneacetic acid,4-dihydroxy-, DTXSID9074430, Acetic acid,4-dihydroxyphenyl)-, BDBM52946, CTK3I9704, KS-00000CQW, 3,4-dihydroxy-Benzeneacetic acid, 3,4-dihydroxyl phenylacetic acid, BID2105, MolPort-001-790-954, ZX-AFC001494, HMS2233I20, HMS3261C10, HMS3373A01, KUC106695N, KUC106697N, ZINC388555, (3,4-dihydroxyphenyl)-Acetic acid, ACN-S003553, NSC73191, Tox21_500414, 3,4-DIHYDROXYPHENYLACETICACID, ANW-14693, MFCD00004338, NSC-73191, SBB064931, 3,4-Dihydroxyphenylacetic acid, 98%, AKOS015890264, 3,4-Dihydroxyphenylacetic acid polymer, AC-5292, AN-1120, CCG-204506, CD-1336, CS-W001080, DB01702, Dopac/(3,4-dihydroxyphenyl)-aceticaci, FCH1114657, HY-W001080, LP00414, MCULE-3883489471, MTB0002437, RS-1018, RTR-000594, TRA0061804, Acetic acid, (3,4-dihydroxyphenyl)-,, NCGC00015381-01, NCGC00015381-02, NCGC00015381-03, NCGC00015381-04, NCGC00015381-05, NCGC00093838-01, NCGC00093838-02, NCGC00093838-03, NCGC00261099-01, AJ-20686, AK-45471, BR-45471, KB-28329, KSC-11-207-5, KSC-11-207-8, LS-11781, SC-51734, SY015718, 2-[3,4-bis(oxidanyl)phenyl]ethanoic acid, AB0034449, AB1003740, AX8006414, Benzeneacetic acid, 3,4-dihydroxy- (9CI), ST2410266, TR-000594, 4CH-014740, AM20020093, D1283, EU-0100414, FT-0614331, ST45026883, X8606, C01161, D 9128, J10416, M-4413, C-04988, SR-01000075841, 3,4-Dihydroxyphenylacetic acid, analytical standard, I01-6366, J-000672, SR-01000075841-1, 47115C80-8C82-419A-BC51-B10A2CB7FE8F, 3,4-Dihydroxyphenylacetic acid ;Homoprotocatechuic acid; DOPAC, InChI=1/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12
ID: 331
InChIKey: CFPLLTGKDKZLIH-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3C)O)C(=O)O)C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 331



CID is 627044
synonyms found at PubChem are:
Hypoprotocetraric acid, 4665-02-5, 3,9-dihydroxy-1,4,7,10-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid, Coquimboic acid, KBio2_005898, Spectrum_000282, AC1LCEW3, Spectrum5_001851, KBioSS_000762, CTK1D8540, KBio2_000762, KBio2_003330, DTXSID80347869, CFPLLTGKDKZLIH-UHFFFAOYSA-N, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-, 3,8-Dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,E][1,4]dioxepine-7-carboxylic acid #, Benzoic acid, 3-(2-carboxy-5-hydroxy-3,6-dimethylphenoxy)-4,6-dihydroxy-2,5-dimethyl-, .epsilon.-lactone
ID: 460
InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N
SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 460



CID is 11079
synonyms found at PubChem are:
NAPHAZOLINE HYDROCHLORIDE, 550-99-2, Albalon, NAPHAZOLINE HCL, Rhinantin, Rhinoperd, Stricylon, Naphcon, Niazol, Rinofug, Vasocon, Opcon, Albalon Liquifilm, Clera hydrochloride, Naphazoline chloride, Privine hydrochloride, Prizole hydrochloride, Vasoclear, Coldan, Naphcon forte, Comfort Eye Drops, Degest-2, Naphazoliniumchlorid, Sanorin, Naphazolini chloridum, 2-(1-Naphthylmethyl)-2-imidazoline hydrochloride, Naphthasolium chloride, 2-(1-Naphthylmethyl)imidazoline hydrochloride, Clear Eyes, NAFAZAIR, Naphazoline (hydrochloride), UNII-MZ1131787D, HSDB 2174, Naphthylmethylimidazolinhydrochlorid, EINECS 208-989-2, NSC 35711, MLS000028434, CHEBI:7470, 2-IMIDAZOLINE HYDROCHLORIDE, Naphazoline hydrochloride (Naphcon), 2-(1-Naphthylmethyl)-2-imidazoline monohydrochloride, MZ1131787D, 2-Imidazoline, 2-(1-naphthylmethyl)-, monohydrochloride, SMR000058292, 1H-Imidazole, 4,5-dihydro-2-(1-naphthalenylmethyl)-, monohydrochloride, 2-(1-Naphthylmethyl)-2-Imidazoline Hydro- Chloride, W-105587, AC1LCWB1, 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride, CHEMBL1706, MolPort-000-703-064, 2-(naphthylmethyl)-2-imidazoline, chloride, Albacon, Naphcon;Albalon, 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride, SR-01000000067, Naphazoline hydrochloride [JAN], Prestwick_507, Albalon (TN), Vasocon (TN), component of Nasocon, Naphazoline hydrochloride [USP:JAN], Opera_ID_230, AC1L1WKK, SureCN1649580, SCHEMBL24153, C14H14N2.HCl, MLS001148448, MLS002222217, Naphazoline Hydrochloride,(S), SPECTRUM1500424, 835-31-4 (Parent), 2-Imidazoline, monohydrochloride, CTK5J7411, AOB5340, DJDFFEBSKJCGHC-UHFFFAOYSA-N, MolPort-002-904-680, HMS1568I13, HMS1920P11, Pharmakon1600-01500424, HY-B0446, NSC35711, BG0263, CCG-40122, MFCD00012554, NSC-35711, NSC757110, s2519, SBB017549, AKOS015908797, Naphazoline hydrochloride (JP17/USP), Naphazoline hydrochloride BP98 USP24, CS-2555, NC00523, NSC-757110, NCGC00094732-01, NCGC00094732-02, NCGC00094732-03, NCGC00094732-04, AN-15699, AS-16861, CPD000058292, LS-79667, SAM002554916, SC-46390, 2-(naphthalen-1-ylmethyl)-4,5-dihydro-, AB2000621, LS-175633, TR-019439, WLN: L66J B1- BT5M CN BUTJ &GH, FT-0603466, LT00114215, LT00233108, N0542, ST50319852, C07898, D00743, C-15060, I14-3428, SR-01000000067-3, 2-(1-naphthylmethyl)-4,5-dihydro-1H-imidazole hydrochloride, 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole Hydrochloride, 1H-Imidazole,5-dihydro-2-(1-naphthalenylmethyl)-, monohydrochloride, Naphazoline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Naphazoline hydrochloride, United States Pharmacopeia (USP) Reference Standard, 35412-62-5, AKOS026749898, hydron; 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; chloride, MCULE-8346078401
ID: 484
InChIKey: DNTDOBSIBZKFCP-UTONKHPSSA-N
SMILES: CC(C)(C)NC[C@H](COC1=CC=CC2=C1CCCC2=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 484



CID is 6420066
synonyms found at PubChem are:
levobunolol hydrochloride, (+) -Levobunolol hydrochloride, 27867-05-6, ent-Levobunolol, Hydrochloride, d-Bunolol Hydrochloride, (+)-Bunolol Hydrochloride, UNII-2L31MJM4SE, 2L31MJM4SE, 27912-14-7, Prestwick_1033, AC1O4WIS, Dextrobunolol hydrochloride, (R-Bunolol Hydrochloride)"", MLS002154036, Bunolol hydrochloride, (+)-, CHEMBL1704116, CTK8F9458, DTXSID90423567, HMS1570L15, 47141-42-4 (acid), AKOS030242219, API0003157, CCG-220857, SMR001233363, FT-0670772, J-016904, ent-Levobunolol Hydrochloride (R-Bunolol Hydrochloride), ent-Levobunolol Hydrochloride (R-Bunolol Hydrochloride), UNII-W0Q9J8634Z component DNTDOBSIBZKFCP-UTONKHPSSA-N, (R)-5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydro- 1(2H)-naphthalenone Hydrochloride, 1(2H)-Naphthalenone, 5-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-, hydrochloride (1:1), 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride, 5-[(2R)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone Hydrochloride, 5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3,4-dihydro-1(2H)-naphthalenone hydrochloride
ID: 700
InChIKey: GGMCFLXPZMBJMV-NPVWYNPDSA-N
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)O)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 700



CID is 5489090
synonyms found at PubChem are:
Centaurein, UNII-Y985P9U3S7, 35595-03-0, Y985P9U3S7, AC1NUR2B, CHEMBL484037, DTXSID20189063, MCULE-2537205840, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-7-[(2S, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, NCGC00385512-01!5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
ID: 827
InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N
SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 827



CID is 62884
synonyms found at PubChem are:
Bupropion hydrochloride, 31677-93-7, Bupropion Hcl, 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride, Wellbutrin, Zyban, Wellbutrin XL, Bupropion hydrocloride, Wellbutrin SR, Amfebutamone hydrochloride, Budeprion, Forfivo XL, Zyban (pharmaceutical), Voxra, Bupropion (hydrochloride), Amfebutamone (Bupropion) HCl, EINECS 250-759-9, BW 323, NSC 315851, 2-(tert-Butylamino)-3'-chloropropiophenone hydrochloride, m-Chloro-alpha-tert-butylaminopropiophenone hydrochloride, alpha-(tert-Butylamino)-m-chloropropiophenone hydrochloride, HSDB 6988, m-Chloro-alpha-tert-butylaminopropionphenone hydrochloride, Amfebutamone(Bupropion), (+-)-2-(tert-Butylamino)-3'-chloropropiophenone hydrochloride, (+-)-alpha-tert-Butylamino-3-chloropropiophenone hydrochloride, 2-(tert-Butylamino)-1-(3-chlorophenyl)-1-propanone Hydrochloride, (+/-)-1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride, 1-(3-CHLOROPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-PROPANONE HYDROCHLORIDE, DSSTox_CID_24561, DSSTox_RID_80314, DSSTox_GSID_44561, 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one HCl, Propiophenone, 2-(tert-butylamino)-3'-chloro-, hydrochloride, (+-)-, Budeprion XL, 1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, hydrochloride, (+-)-, SMR000058423, Budeprion XL 300, BW-323, NSC315851, Amfebutamon hydrochlorid, Amfebutamon hydrochloride, SR-01000002989, Quomem, 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Bupropion hydrochloride [USAN:USP], EINECS 252-243-9, Zyban (TN), Bupropion hydrochloride [USAN:USP:JAN], PubChem20752, Amfebutamone (Bupropion), AC1L1XZA, NCGC00016807-01, CAS-31677-93-7, CHEMBL1698, SCHEMBL41602, MLS000069376, MLS001401370, MLS002320678, SPECTRUM1504174, CHEBI:3220, Jsp005899, DTXSID6044561, CTK8B3357, HY-B0403A, CPI-300, HEYVINCGKDONRU-UHFFFAOYSA-N, HMS1568B20, HMS1922F09, Pharmakon1600-01504174, Bupropion hydrochloride (JAN/USP), BCP22394, KS-00000XL2, Tox21_110621, Tox21_301844, Tox21_500166, AC-196, ANW-42367, BG0117, BW-323U66, CCG-39085, MFCD00055209, NSC758686, AKOS015844544, Tox21_110621_1, AB02273, API0001440, BCP9000462, CCG-100911, CS-2503, KS-1034, LP00166, NC00161, NSC-315851, NSC-758686, ACM34841366, NCGC00015122-11, NCGC00093650-01, NCGC00093650-02, NCGC00093650-03, NCGC00093650-04, NCGC00093650-05, NCGC00180895-01, NCGC00180895-02, NCGC00255927-01, NCGC00260851-01, Propiophenone, hydrochloride, (.+-.)-, 34841-36-6, AK-75760, AN-16061, BC208314, CPD000058423, SAM001246723, SC-12179, SMR001338824, BCP0726000049, 31677-93-7 (HCl), AB0012179, AB2000567, AX8118984, KB-224632, LS-125089, TC-010273, 4CH-007122, AM20060780, B3649, EU-0100166, FT-0081218, FT-0623288, S2452, ST24027672, V2047, 77B937, D00817, I06-19, J10311, M-5146, Bupropion hydrochloride, >=98% (HPLC), solid, A820950, I06-0019, SR-01000002989-2, Wellbutrin;Zyban;Voxra;Budeprion;Aplenzin;Bupropion, SR-01000002989-10, (+/-)-2-(t-butylamino)-3'-chloropropiophenone hydrochloride, 1-Propanone,1-dimethylethyl)amino]-, hydrochloride, (.+-.)-, Bupropion Hydrochloride 1.0 mg/ml in Methanol (as free base), (.+-.)-2-(tert-Butylamino)-3'-chloropropiophenone hydrochloride, Bupropion hydrochloride, United States Pharmacopeia (USP) Reference Standard, (+/-)-1-(3-Chlorophenyl)-2- [(1,1-dimethylethyl)amino]- 1-propanone hydrochloride, 1-(3-CHLOROPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-PROPANE, MONOHYDROCHLORIDE, Bupropion Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, ( inverted question mark)-1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride, Bupropion hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, AC1LCWCM, AKOS026750042, 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; hydron; chloride
ID: 906
InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N
SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 906



CID is 4044
synonyms found at PubChem are:
mefenamic acid, 61-68-7, Ponstel, 2-[(2,3-dimethylphenyl)amino]benzoic acid, Ponstan, Mephenamic acid, Parkemed, Coslan, Mefacit, Ponalar, Methenamic acid, Mephenaminic acid, Bonabol, Lysalgo, Tanston, Vialidon, 2-((2,3-Dimethylphenyl)amino)benzoic acid, Bafameritin-M, Tamany Bonsan, Acide mefenamique, Mefenaminsaeure, Ponstan forte, Namphen, Pontal, Mefanamic acid, Bafhameritin-M, Mefenacid, Ponstil, Ponstyl, Acido mefenamico, CN-35355, Acidum mefenamicum, HL 1, Mefedolo, Mefenamate, Mycasaal, N-2,3-Xylylanthranilic acid, Rolan, INF 3355, INF-3355, N-(2,3-Xylyl)anthranilic acid, AGN-1255, CI-473, CL 473, 2-(2,3-Dimethylanilino)benzoic acid, N-(2,3-Xylyl)-2-aminobenzoic acid, N-(2,3-Dimethylphenyl)anthranilic acid, Ac. mefenamico, Mefenaminic Acid, Mefenaminsaeure [German], Ac. mefenamico [Italian], in-M, Acide mefenamique [French], Acide mefenamique [INN-French], Acido mefenamico [INN-Spanish], Acidum mefenamicum [INN-Latin], Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, Anthranilic acid, N-2,3-xylyl-, CN 35355, NSC 94437, Ponstel (TN), 2-(2,3-dimethylphenylamino)benzoic acid, UNII-367589PJ2C, HSDB 3115, EINECS 200-513-1, Benzoic acid, 2-((2,3-dimethylphenyl)amino)-, 2-Diphenylaminecarboxylic acid, 2',3'-dimethyl-, CHEMBL686, Mefenamic acid [USAN:INN:BAN:JAN], BRN 2216243, MLS000069709, CHEBI:6717, 2-(2,3-Xylidino)benzoic Acid, HYYBABOKPJLUIN-UHFFFAOYSA-N, NSC94437, Anthranilic acid, N-(2,3-xylyl)-, CI 473, 367589PJ2C, CAS-61-68-7, NCGC00016278-07, CPD000058188, SMR000058188, Benzoic acid, 2-(2,3-dimethylphenyl)amino-, M1782, DSSTox_CID_3243, DSSTox_RID_76938, DSSTox_GSID_23243, F0850-6853, Mefenamicacid, ID8, SR-01000000216, Mefenaminsaure, Ponstel, Ponstan, Mephadolor (TN), Dyfenamic (TN), Mafepain (TN), Parkemed (TN), Potarlon (TN), Prestwick_506, Ponstal (TN), Ponstan (TN), Meftal (TN), Mefenamic Acid,(S), Spectrum_000174, Opera_ID_542, Mefenamic acid [USAN:USP:INN:BAN:JAN], AC1L1HAE, AC1Q2NNQ, Prestwick0_000054, Prestwick1_000054, Prestwick2_000054, Prestwick3_000054, Spectrum2_001941, Spectrum3_001082, Spectrum4_001235, Spectrum5_001341, Anthranilic acid,3-xylyl-, D05FTJ, cid_4044, SCHEMBL3544, Oprea1_193889, BSPBio_000207, BSPBio_002724, KBioGR_001730, KBioSS_000654, MLS001074162, DivK1c_000298, SPECTRUM1501103, SPBio_002001, SPBio_002128, BPBio1_000229, GTPL2593, SGCUT00005, WLN: QVR BMR B1 C1, DTXSID5023243, Godecke Brand of Mefenamic Acid, HMS500O20, KBio1_000298, KBio2_000654, KBio2_003222, KBio2_005790, KBio3_001944, KS-00000WDA, ZINC20241, BRD8217, MolPort-001-839-968, NINDS_000298, HMS1568K09, HMS1921D13, HMS2090B07, HMS2092B17, HMS2095K09, HMS2232P18, HMS3259M19, HMS3370K18, HMS3652A10, HMS3712K09, Pharmakon1600-01501103, Mefenamic acid (JP17/USP/INN), Mefenamic acid, analytical standard, ALBB-025759, BCP08499, BRD-8217, HY-B0574, to_000071, Tox21_110344, Tox21_301983, BBL003564, BDBM50134036, CCG-39434, MFCD00051721, NSC-94437, NSC757834, s4078, SBB056999, STK666691, AKOS001025551, AKOS002388313, Benzoic acid,3-dimethylphenyl)amino]-, Tox21_110344_1, CS-2681, DB00784, MCULE-1031776135, NC00517, NSC-757834, IDI1_000298, SMP2_000141, 2-(2,3-Dimethylanilino)benzoic acid #, NCGC00016278-01, NCGC00016278-02, NCGC00016278-03, NCGC00016278-04, NCGC00016278-05, NCGC00016278-06, NCGC00016278-10, NCGC00022393-03, NCGC00022393-04, NCGC00022393-05, NCGC00255401-01, AC-11160, AJ-08418, AN-23714, AS-12677, BC201828, BR-72920, LS-20589, SAM002554908, SC-16204, ST086740, SBI-0051636.P002, 2-(2,3-Dimethyl-phenylamino)-benzoic acid, AB0012318, AB1009470, ST2409237, 2-[(2,3-dimethylphenyl) amino]benzoic acid, 2-Diphenylaminecarboxylic acid,3'-dimethyl-, AB00052200, AM20060688, FT-0628184, UNM000001233403, 1-Methyl-3-benzylimidazolium tetrafluoroborate, C02168, D00151, M-6454, AB00052200-17, AB00052200_18, AB00052200_19, A833367, I14-3644, SR-01000000216-2, SR-01000000216-4, W-105113, BRD-K92778217-001-06-1, Z56755828, 2-(2,3-Dimethyl-phenylamino)-benzoic acid(Mefenamic acid), A1077/0050549, Mefenamic acid, European Pharmacopoeia (EP) Reference Standard, Mefenamic acid, United States Pharmacopeia (USP) Reference Standard, 4-methyl-N-(3-{3-[(4-methylpiperidin-1-yl)carbonyl]imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)benzenesulfonamide, InChI=1/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18
ID: 1078
InChIKey: JLIDBLDQVAYHNE-LXGGSRJLSA-N
SMILES: CC1=CC(=O)CC(C1(/C=C/C(=C\C(=O)O)/C)O)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1078



CID is 5375199
synonyms found at PubChem are:
ABSCISIC ACID, 14375-45-2, (+/-)-Abscisic acid, Abscisinsaeure, Abszisinsaeure, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, acido abscisico, acide abscissique, (+)-Abscisic acid, 2-cis-abscisic acid, (RS)-Abscisic acid, Dormin, CHEBI:22152, JLIDBLDQVAYHNE-LXGGSRJLSA-N, 2-cis,4-trans-Abscisic acid, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-enyl)-3-methylpenta-2,4-d ienoic acid, abscisic acids, PBI-57, (+/-)-Aba, ABA, (+/-)-(cis,Trans)-abscisic acid, ( inverted exclamation markA)-Abscisic acid, Abscisic acid, (+/-)-(2Z,4E)-, Abscisic acid (ABA), AC1NT9EJ, Abscisic acid (+/-)-cis,trans-form [MI], Spectrum5_000342, (+)-Abscisic acid 99%, DSSTox_CID_10604, DSSTox_RID_78851, DSSTox_GSID_30604, BSPBio_002916, SPECTRUM1502234, CHEMBL379808, Jsp004339, DTXSID1030604, CHEBI:62431, MolPort-003-665-998, HMS1921N10, Pharmakon1600-01502234, (+)-2-cis,4-trans-abscisic acid, (2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoic acid, 5-[(1S)-1-HYDROXY-2,6,6-TRIMETHYL-4-OXO-2-CYCLOHEXEN-1-YL]-3-METHYL-2Z,4E-PENTADIENOIC ACID, Tox21_201137, CA-722, CCG-38879, MFCD00066545, NSC759648, SBB003072, AKOS015903032, AN-1423, NSC-759648, SDCCGMLS-0066860.P001, NCGC00017240-02, NCGC00017240-03, NCGC00017240-04, NCGC00017240-05, NCGC00017240-06, NCGC00017240-07, NCGC00091094-01, NCGC00091094-02, NCGC00091094-03, NCGC00091094-04, NCGC00258689-01, 2,4-pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (2Z,4E)-, 4CN-2982, L903, SC-16385, ST056307, CAS-14375-45-2, KB-206885, LS-190476, LS-190722, LS-194449, 4CH-024069, A0792, FT-0082739, 2-cis,4-trans-Abscisic acid, synthetic, 98%, 375A452, J-007868, 13F617B4-6D52-4DAF-ADA1-A7FE2B84E828, (+/-)-Abscisic acid, BioReagent, plant cell culture tested, >=98.5% (HPLC), (2Z,4E)-3-Methyl-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexenyl)-2,4-pentadienoic acid, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl)-3-methyl-penta-2,4-dienoic acid, (2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoicacid, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid, (4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
ID: 1359
InChIKey: MDKGKXOCJGEUJW-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1359



CID is 5359
synonyms found at PubChem are:
suprofen, 40828-46-4, Profenal, Sutoprofen, Suprol, Maldocil, Masterfen, p-2-Thenoylhydratropic acid, Suprofene, Suprofenum, Suprocil, Suprofene [INN-French], Suprofenum [INN-Latin], 4-(2-Thenoyl)hydratropsaeure, Srendam, Sulproltin, Topalgic, 2-(4-(2-Thenoyl)phenyl)propionsaeure, TN 762, (+-)-2-(p-(2-Thenoyl)phenyl)propionic acid, Suprofen (Profenal), R 25061, 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid, alpha-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid, Profenol, C14H12O3S, R-25061, R-25,061, Profenal (TN), NSC 303611, CHEBI:9362, Suprofen [USAN:BAN:INN:JAN], Hydratropic acid, p-(2-thenoyl)-, EINECS 255-096-9, TN-762, CHEMBL956, Suprofen (JAN/USP/INN), TYN-762P, Benzeneacetic acid, .alpha.-methyl-4-(2-thienylcarbonyl)-, MDKGKXOCJGEUJW-UHFFFAOYSA-N, 2-[4-(thiophen-2-ylcarbonyl)phenyl]propanoic acid, NSC303611, Benzeneacetic acid, alpha-methyl-4-(2-thienylcarbonyl)-, 2-(4-(2-Thienylcarbonyl)phenyl)propanoic acid, DSSTox_CID_25469, DSSTox_RID_80900, DSSTox_GSID_45469, 2-(4-(thiophene-2-carbonyl)phenyl)propanoic acid, (R)-(Thien-2-ylcarbonyl)propionic acid, SR-05000001776, (-)-alpha-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid, Suprofeno, p-(2-thenoyl)hydratropic acid, racemic suprofen, suprofen RS, TN762, NCGC00016846-01, Prestwick_131, CAS-40828-46-4, Suprofen [USAN:USP:INN:BAN:JAN], (+/-)-Suprofen, Spectrum_001157, Profenal;Topalgic;Suprol, AC1Q1LGM, (.+/-.)-Suprofen, (S)-2-(4-(Thien-2-ylcarbonyl)phenyl)butyric acid, Prestwick0_000816, Prestwick1_000816, Prestwick2_000816, Prestwick3_000816, Spectrum2_001430, Spectrum3_000928, Spectrum4_001027, Spectrum5_001103, D07BPS, Epitope ID:131797, R25061, AC1L1K6E, SCHEMBL23792, BSPBio_000711, KBioGR_001553, KBioSS_001637, MLS002154015, DivK1c_000476, SPECTRUM1501161, SPBio_001540, SPBio_002632, 4-(2-Thenoyl)hydratropic acid, BPBio1_000783, GTPL7298, Suprofen, >=98% (HPLC), DTXSID5045469, CTK8G3285, HMS501H18, KBio1_000476, KBio2_001637, KBio2_004205, KBio2_006773, KBio3_001936, MolPort-001-791-811, NINDS_000476, HMS1570D13, HMS1921L19, HMS2092J07, HMS2097D13, HMS2232O08, HMS3372B18, HMS3651O17, HMS3714D13, para-(2-thenoyl) hydratropic acid, Pharmakon1600-01501161, a-(p-thenoylphenyl) propionic acid, KS-00001F6S, (+)-p-(2-thenoyl)hydratropic acid, (-)-p-(2-thenoyl)hydratropic acid, Tox21_110643, BDBM50090676, CCG-38977, NSC757876, s1761, AKOS004909426, Tox21_110643_1, AC-4551, API0003240, DB00870, NSC-303611, NSC-757876, IDI1_000476, NCGC00094916-01, NCGC00094916-02, NCGC00094916-03, NCGC00094916-06, AN-11896, AS-15879, BC202116, CC-34617, LS-76363, R227, SC-16436, SMR001233343, AB0018061, AB2000277, LS-124867, AB00052231, FT-0630615, C07320, D00452, AB00052231_08, (.+/-.)-2-(p-(2-Thenoyl)phenyl)propionic acid, 2-[4-(2-Thienylcarbonyl)phenyl]propanoic acid #, 828S464, C-16251, SR-05000001776-1, SR-05000001776-3, 2-[4-(Thiophene-2-carbonyl)-phenyl]-propionic acid, 2-{4-[(thiophen-2-yl)carbonyl]phenyl}propanoic acid, Benzeneacetic acid, a-methyl-4-(2-thienylcarbonyl)-, BRD-A34006693-001-04-8, BRD-A34006693-001-07-1, .alpha.-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid, Suprofen, United States Pharmacopeia (USP) Reference Standard
ID: 1416
InChIKey: MQUQNUAYKLCRME-INIZCTEOSA-N
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1416



CID is 439647
synonyms found at PubChem are:
TPCK, 402-71-1, Tos-Phe-CH2Cl, TOSYLPHENYLALANYL CHLOROMETHYL KETONE, N-Tosyl-L-phenylalanine chloromethyl ketone, N-Tosyl-L-phenylalanyl chloromethyl ketone, N-p-Tosyl-L-phenylalanine chloromethyl ketone, Tos-Phe-chloromethylketone, L-1-Tosylamido-2-phenylethyl chloromethyl ketone, l-N-(alpha-(Chloroacetyl)phenethyl)-p-toluenesulfonamide, CHEMBL60718, UNII-P598716LJT, MLS000028752, CHEBI:9642, MQUQNUAYKLCRME-INIZCTEOSA-N, P598716LJT, N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide, SMR000058518, p-Toluenesulfonamide, N-(alpha-(chloroacetyl)phenethyl)-, (-)-, (S)-N-(4-Chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-, (S)-, Benzenesulfonamide,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-, L-1-p-Tosylamino-2-phenylethyl chloromethyl ketone, EINECS 206-954-6, BRN 2895215, Tosyl-L-phenylalanyl-chloromethane, L-Chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone, Benzenesulfonamide, N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-, (S)-, Tosylphenylalanyl chloromethyl ketone, (L)-, Opera_ID_1094, Lopac-T-4376, tosylphenylalanylchloromethane, Lopac0_001157, BSPBio_001541, KBioGR_000261, KBioSS_000261, MLS001076075, MLS006010721, SCHEMBL927265, AC1L97R8, cid_439647, Tosyl-L-phenylalanylchloromethane, KBio2_000261, KBio2_002829, KBio2_005397, KBio3_000521, KBio3_000522, KS-00000XQS, BRD5988, MolPort-028-959-653, Bio2_000261, Bio2_000741, HMS1361N03, HMS1791N03, HMS1989N03, HMS3263H15, HMS3402N03, ZINC901254, BRD-5988, Tox21_501157, 7793AH, ACM329306, BDBM50085363, NSC727365, PI-122, AKOS027327594, CCG-205231, LP01157, NSC-727365, IDI1_034011, NCGC00016020-01, NCGC00094419-01, NCGC00094419-02, NCGC00094419-03, NCGC00094419-04, NCGC00094419-05, NCGC00094419-06, NCGC00261842-01, AS-35326, KB-75264, p-Tosyl-L-phenylalanine chloromethylketone, EU-0101157, FT-0627626, N-P-tosyl-L-phenylalanyl chloromethyl ketone, C02088, K-8605, L-1-Tosylamido-2-phenylethylchloromethyl ketone, T 4376, (S)-1-Chloro-3-tosylamido-4-phenyl-2-butanone, (S)-1-Chloro-4-phenyl-3-tosylamido-2-butanone, SR-01000076157, SR-01000076157-1, BRD-K07055988-001-02-4, N-(p-Toluenesulfonyl)-L-phenylalanine chloromethyl ketone, l-N-(.alpha.-(Chloroacetyl)phenethyl)-p-toluenesulfonamide, (3S)-3-(p-Toluenesulfonyl)amino-1-chloro-4-phenyl-2-butanone, (S)-N-(4-Chloro-3-oxo-1-phenyl-2-butyl)-p-toluenesulfonamide, L-([Toluene-4-sulfonamido]-2-phenyl)ethyl chloromethyl ketone, p-Toluenesulfonamide, N-(.alpha.-(chloroacetyl)phenethyl)-, (-)-, N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-4-methyl-benzenesulfonamide, N-p-Tosyl-L-phenylalanine chloromethyl ketone, >=97% (TLC), powder, 130021-38-4
ID: 1517
InChIKey: NSYSSMYQPLSPOD-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=O)O1)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1517



CID is 54675757
synonyms found at PubChem are:
4-Hydroxy-6-methyl-2-pyrone, 675-10-5, 2-Hydroxy-6-methyl-4H-pyran-4-one, 4-Hydroxy-6-methyl-2H-pyran-2-one, 70254-61-4, Triacetate lactone, Triacetic acid lactone, 4-hydroxy-6-methylpyran-2-one, 2H-PYRAN-2-ONE, 4-HYDROXY-6-METHYL-, 6-Methyl-4-hydroxypyron-(2), UNII-S1S883S4EE, NSC 34625, 6-methyl-4-hydroxy-2-pyrone, CCRIS 3600, 4-Hydroxy-6-methylpyran-4-one, EINECS 211-619-2, BRN 0113815, CHEMBL54907, S1S883S4EE, CHEBI:16458, NSYSSMYQPLSPOD-UHFFFAOYSA-N, PubChem9569, Spectrum_001904, SpecPlus_000816, Spectrum2_001978, Spectrum3_001720, Spectrum4_001907, Spectrum5_000594, 4-hydroxy-6-methylpyrone, 6-methyl-4-hydroxypyrone, ACMC-1BI0S, 4-hydroxy-6-methyl-pyrone, 4-hydroxy-6-methylpyranone, 4-hydroxy-6-methyl pyranone, BSPBio_003340, KBioGR_002500, KBioSS_002438, 4-hydoxy-6-methyl-2-pyrone, KSC356A1J, DivK1c_006912, SCHEMBL320025, SCHEMBL918518, SPECTRUM1600759, SPBio_002135, 4- hydoxy-6-methyl-2-pyrone, 2-hydroxy-6-methylpyran-4-one, 4-hydroxy- 6-methyl-2-pyrone, 4-hydroxy-6 -methyl-2-pyrone, 4-hydroxy-6-methyl pyr-2-one, 4-Hydroxy-6-Methyl-a-pyrone;, 6-Methyl-4-hydroxypyran-2-one, DTXSID1060974, CTK2F6014, CTK8C2277, KBio1_001856, KBio2_002432, KBio2_005000, KBio2_007568, KBio3_002560, KS-00000QID, 2-hydroxy-6-methyl-pyran-4-one, 4-hydroxy-6-methyl-pyran-2-one, 6-methyl-4-hydroxy pyran-2-one, MolPort-000-156-355, MolPort-004-803-931, OOKCZXGEYPSNIM-UHFFFAOYSA-N, 3,5-Dihydroxysorbic acid d-lactone, AC1L2030, ALBB-021321, NSC34625, ZERO/001810, ZINC4273393, 0884AC, ANW-35356, ANW-68127, BBL008420, BDBM50405204, CCG-39516, NSC-34625, SBB001910, STK772128, 4-Hydroxy-6-methyl-2-oxo-2H-pyran, 4-Hydroxy-6-methyl-2-pyrone, 98%, AKOS000119605, AKOS016007260, ZINC100045433, 3,5-Dihydroxysorbic acid delta-lactone, CS-W020045, LS40924, MCULE-4178961944, RP19667, RTR-022673, SDCCGMLS-0066925.P001, TRA0068312, VZ35471, 4-HYDROXY-6-METHYL-2-PYRONONE, 4H-Pyran-4-one, 2-hydroxy-6-methyl-, NCGC00095976-01, NCGC00095976-02, NCGC00178130-01, AC-27196, AJ-50035, AN-47181, BC678859, BR-44057, DA-17115, H349, KB-72555, SC-53888, AB0013001, DB-055039, KB-230914, LS-127456, ST4083834, TC-156872, TL8004760, TR-022673, FT-0618665, FT-0715301, ST24023568, 75H105, 7H-939, C02752, M-6213, 4H-Pyran-4-one, 2-hydroxy-6-methyl- (9CI), 102190-EP2281817A1, 102190-EP2301922A1, SR-05000002374, I14-9760, SR-05000002374-1, W-104713, BRD-K77202630-001-02-9, BRD-K77202630-001-03-7, F0001-1779, Z1250100716, 3,5-Dihydroxysorbic acid |A-lactone;4-Hydroxy-6-Methyl-2-Pyrone, InChI=1/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H
ID: 1671
InChIKey: PBZRRADJWNBPNY-XDRMOJKASA-N
SMILES: C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)O)C)C.C(=C/C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1671



CID is 16219298
synonyms found at PubChem are:
(-)-Eseroline fumarate, 70310-73-5, MLS002695961, CHEMBL1256915, 104015-29-4, AOB33373, SMR001562119, RT-012426, J-001092, (-)-Eseroline fumarate salt, analytical standard, for drug analysis
ID: 1890
InChIKey: QXWFRPQOSROKDE-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1C2(C(=CC3=C(C=C(C=C3O2)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1890



CID is 4438437
synonyms found at PubChem are:
KBio2_003244, Spectrum_000196, SpecPlus_000315, AC1NB6OG, Spectrum3_001164, Spectrum4_001440, Spectrum5_000300, BSPBio_002747, KBioGR_001920, KBioSS_000676, DivK1c_006411, SCHEMBL14970809, KBio1_001355, KBio2_000676, KBio2_005812, KBio3_002247, NCGC00178492-01, 2,3,5,7,3',4'-PENTAHYDROXYFLAVAN, 2-(3,4-dihydroxyphenyl)chromene-2,3,5,7-tetrol
ID: 1983
InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N
SMILES: C1=CC=NC(=C1)C2=CC=CC=N2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1983



CID is 1474
synonyms found at PubChem are:
2,2'-BIPYRIDINE, 2,2'-Dipyridyl, 366-18-7, 2,2'-Bipyridyl, Bipyridine, 2,2'-Dipyridine, 2-(2-Pyridyl)pyridine, 2,2'-Bipyridin, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, 2,2-bipyridyl, alpha,alpha'-Dipyridine, AA-DP, dipyridyl, Bipyridyl, 2-(pyridin-2-yl)pyridine, Bipy, 2,2-Bipyridine, 2,2-Dipyridyl, alpha,alpha'-Bipyridine, NSC 1550, .alpha.,.alpha.'-Bipyridine, [2,2]bipyridinyl, NSC 615009, UNII-551W113ZEP, CCRIS 3426, HSDB 5423, 2-pyridin-2-ylpyridine, alpha,alpha'-Dwupirydylu [Polish], EINECS 206-674-4, CI 588, CI-588, BRN 0113089, Umdipyridyl, .alpha.,.alpha.'-Bipyridyl, .alpha.,.alpha.'-Dipyridyl, [2,2']BIPYRIDINYL, .alpha.,.alpha.'-Dipyridine, CHEMBL39879, AI3-00491, MLS000069417, CHEBI:30351, ROFVEXUMMXZLPA-UHFFFAOYSA-N, 551W113ZEP, NSC615009, BPY, SMR000059069, dri-rx 19lc-e, 2,2-Bispyridine, 2,2 Bipyridyl, 2,2' Bipyridine, alpha,alpha'-Dwupirydylu, bi-pyridine, Dipy, 2-pyridylpyridine, 2,2bipyridyl, 2,2'Bipyridine, 2, 2-Bipyridine, 2,2' bipyridyl, [2,2']bipyridyl, 2,2''-bipyridyl, 2,2''-dipyridyl, 2,2''-bipyridine, 2,2''-dipyridine, 2,2'- bipyridine, 2,2\'-bipyridine, 2,2''-Bipyridin, 2,2/'-Bipyridine, PubChem2134, alpha, alpha-Dipyridyl, 2-pyridin-2-ylpyridin, ACMC-209ino, alpha,alpha''-bipyridyl, alpha,alpha''-dipyridyl, A,A'-BIPYRIDYL, A,A'-DIPYRIDYL, 2,2'-Dipyridyl&nbsp;, AC1Q1IDA, alpha,alpha''-bipyridine, alpha,alpha''-dipyridine, Maybridge3_006205, Opera_ID_1615, Lopac-D-7505, (aR)-2,2'-Bipyridine, (aS)-2,2'-Bipyridine, EC 206-674-4, AC1L1BK9, AC1Q2AS7, SCHEMBL5922, UPCMLD00WV-71, ALPHA,ALPHA-BIPYRIDYL, DSSTox_CID_20635, DSSTox_RID_79518, DSSTox_GSID_40635, Lopac0_000471, 5-23-08-00016 (Beilstein Handbook Reference), KSC226A4T, BIPYRIDINE(2,2'-), WLN: T6NJ B- BT6NJ, Jsp006513, DTXSID9040635, CTK1C6049, NSC1550, MolPort-000-155-037, HMS1448K01, HMS2234F20, HMS3261O04, HMS3371D05, ZINC105227, 2,2'-Bipyridine, 99% 25g, ACT09618, BCP27263, NSC-1550, STR02551, Tox21_301430, Tox21_500471, ANW-28450, BDBM50042874, CCG-54708, MFCD00006212, RW2020, SBB079580, STL282738, AKOS004901459, 2,2'-Bipyridyl, p.a., 99.5%, AC-7556, AM81312, AN-8904, CS-W009134, FS-1056, LP00471, LS21121, MCULE-8524562351, NSC-615009, RP22032, RTR-030776, SC11754, TRA0051793, IDI1_017592, NCGC00015364-01, NCGC00015364-02, NCGC00015364-03, NCGC00015364-04, NCGC00015364-05, NCGC00093368-02, NCGC00093368-03, NCGC00255575-01, NCGC00261156-01, 2,2'-Bipyridyl, >=98.0% (NT), AJ-11171, BP-10293, BR-41113, CAS-366-18-7, CJ-00763, KB-16286, LS-44603, SC-03874, ZB003551, 2,2'-Bipyridine;2-(pyridin-2-yl)pyridine, AB1007349, DB-013205, 2,2'-Bipyridyl, ReagentPlus(R), >=99%, B0468, EU-0100471, FT-0632048, FT-0636412, FT-0637152, ST24027230, ST50308286, 66D187, A15530, D 7505, D-7200, D-7250, D-7255, M-6336, 2,2'-Dipyridyl, JIS special grade, >=99.0%, 2,2'-Bipyridyl, Vetec(TM) reagent grade, 98%, SR-01000075829, 2,2'-Bipyridyl, PESTANAL(R), analytical standard, SR-01000075829-1, SR-01000075829-3, Z57160161, F0001-1045, 2,2'-Bipyridyl, anhydrous, free-flowing, Redi-Dri(TM), ReagentPlus(R), 99%, InChI=1/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8, 0BP, 2,2 inverted exclamation marka-Bipyridine; 2,2 inverted exclamation marka-Dipyridine; 2,2 inverted exclamation marka-Dipyridyl
ID: 2178
InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N
SMILES: CN1[C@@H]2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2178



CID is 442088
synonyms found at PubChem are:
Evodiamine, 518-17-2, (+)-Evodiamine, UNII-C01825BVNL, Evodiamine, Evodia rutaecarpa, d-Evodiamine, C01825BVNL, CHEBI:4948, Evodiamine, (+)-, Q-100579, C19H17N3O, (S)-14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, PubChem18244, Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (13bS)-, AC1L9C8E, Evodiamine,(S), (13bS)-14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, Evodiamine(Isoevodiamine)/, KSC270Q0P, MLS006011787, SCHEMBL682158, CHEMBL463165, CTK1H0807, MolPort-005-910-652, ZINC898159, BCP02282, HY-N0114, Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (13bS)-, Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (S)-, ABP000693, BBL033833, MFCD06407824, STK801981, AKOS005622478, CS-6161, MCULE-2788564607, CJ-04510, SC-16015, SMR001934404, FT-0651829, N1600, C09187, 518E172, Evodiamine, European Pharmacopoeia (EP) Reference Standard, (S)-14-methyl-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13H)-one
ID: 2314
InChIKey: VFENFLGNSRQELY-RFPFOJJUSA-N
SMILES: C1CCN[C@@H](C1)C2CC(C3CCCCN3C2)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2314



CID is 6710683
synonyms found at PubChem are:
APHYLLIC ACID, Spectrum_001504, AC1O8JWI, Spectrum2_000725, Spectrum3_001636, Spectrum4_001677, Spectrum5_000613, BSPBio_003331, KBioGR_002233, KBioSS_001984, SPBio_000650, CHEMBL3039242, KBio2_001984, KBio2_004552, KBio2_007120, KBio3_002551, NCGC00178135-01, 3-[(2S)-piperidin-2-yl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid
ID: 2532
InChIKey: WXAYTPABEADAAB-UHFFFAOYSA-N
SMILES: CN1CCCN=C1COC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2532



CID is 66061
synonyms found at PubChem are:
Oxyphencyclimine hydrochloride, Daricon, 125-52-0, Ulcociclinina, Spazamin, Syklifen, Cycmin, Dominil, Enterex, Gastrix, Oximin, Setrol, Vio-Thene, W-T Anticholinergic, Manir, Vagogastrin, Oxyphencyclimine HCl, Vistrax, Oxyphencyclimine (hydrochloride), EINECS 204-742-8, NSC 528449, S 1-1236, MLS000069551, Oxyphencyclimine hydrochloride [JAN], 21609-10-9, NCGC00095084-01, SMR000058818, 1-Methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyl-alpha-cyclohexyl-phenylglycolate hydrochloride, DSSTox_CID_25909, DSSTox_RID_81220, DSSTox_GSID_45909, (1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)methyl alpha-phenylcyclohexaneglycolate monohydrochloride, (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride, Oxyphencyclimine hydrochloride (JAN), Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester monohydrochloride, CAS-125-52-0, Cyclohexaneglycolic acid, alpha-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohydrochloride, (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride, component of Enarax, Daricon (TN), component of Vistrax, Oxyphencyclimine hydrochloride [USP:JAN], Oxiphencyclimine Chloride, Opera_ID_1394, AC1L24JB, MLS001074201, SCHEMBL663333, SPECTRUM1503932, REGID_for_CID_66061, CHEBI:7869, 125-53-1 (Parent), CHEMBL1200891, DTXSID6045909, CTK8G2233, HMS1922M10, Pharmakon1600-01503932, BCP19587, HY-B0954, Tox21_111416, CCG-39378, NSC528449, NSC758648, AKOS030526360, Tox21_111416_1, NSC-528449, NSC-758648, NCGC00018210-05, NCGC00095084-02, NCGC00095084-03, oxyphencyclimine preparation hydrochloride, LS-56872, KB-205231, FT-0707726, D01006, Q-201529, Benzeneacetic acid, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohydrochloride, BENZENEACETIC ACID, A-CYCLOHEXYL-A-HYDROXY-,(1,4,5,6-TETRAHYDRO-1-METHYL-2-PYRIMIDINYL)METHYL ESTER, HYDROCHLORIDE (1:1), Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester,hydrochloride(1:1), Cyclohexaneglycolic acid, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester monohydrochloride, Cyclohexaneglycolic acid, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohydrochloride, AC1LCW99, SCHEMBL14672528, hydron; (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate; chloride
ID: 112
InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N
SMILES: CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 112



CID is 122121
synonyms found at PubChem are:
phytosphingosine, 554-62-1, (2S,3S,4R)-2-aminooctadecane-1,3,4-triol, 4-D-Hydroxysphinganine, D-Ribo-phytosphingosine, UNII-GIN46U9Q2Q, 4R-hydroxysphinganine, C18-Phytosphingosine, 4-hydroxysphinganine, GIN46U9Q2Q, CHEBI:46961, AERBNCYCJBRYDG-KSZLIROESA-N, 1,3,4-Octadecanetriol, 2-amino-, (2S,3S,4R)-, D-Ribo-1,3,4-trihydroxy-2-aminooctadecane, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, 388566-94-7, Phytosphingosin, C18H39NO3, 4D-Hydroxysphinganine, 4-D-hydroxy-Sphinganine, EC 439-210-6, AC1L3U0M, AC1Q2W1B, SCHEMBL20110, C18-PHS, (+)-D-ribo-Phytosphingosine, 4-R-hydroxyoctadecasphinganine, CHEMBL236036, CTK4B9855, DTXSID80203951, MolPort-003-959-216, BCP23610, ZINC8437018, 5544AE, ANW-32318, LMSP01030001, AKOS015949172, AKOS016015084, AN-7028, CCG-208251, RP08034, D-ribo-2-amino-1,3,4-Octadecanetriol, SMP2_000142, NCGC00163609-01, AK128971, AX8147979, KB-206703, TR-037073, FT-0673891, P1765, ST24034134, 4-hydroxysphinganine (Saccharomyces Cerevisiae), C12144, SR-05000002328, J-501034, SR-05000002328-2, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, AldrichCPR, [2S-(2R*,3R*,4S*)]-2-amino-1,3,4-Octadecanetriol, 1,3,4-Octadecanetriol, 2-amino-, (2S-(2R*,3R*,4S*))-, PHYTOSPHINGOSINE PHYTOSPHINGOSINE HYDROCHLORIDE (2S, 3S, 4R)-2-AMINO-1,3,4-OCTADECANETRIOL 4-HYDROXYSPHINGANINE 4-HYDROXYSPHINGANIN
ID: 776
InChIKey: GWEHVDNNLFDJLR-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 776



CID is 7595
synonyms found at PubChem are:
1,3-Diphenylurea, N,N'-Diphenylurea, 102-07-8, CARBANILIDE, Diphenylurea, Diphenylcarbamide, Urea, N,N'-diphenyl-, s-Diphenylurea, sym-Diphenylurea, Acardite I, Acardite, N-Phenyl-N'-phenylurea, 1,3-Diphenylcarbamide, Karbanilid, N,N'-Difenylmocovina, USAF EK-534, Urea, 1,3-diphenyl-, Karbanilid [Czech], 1,3-diphenyl-urea, AD 30, UNII-94YD8RMX5B, NSC 227401, N,N'-Difenylmocovina [Czech], CCRIS 4634, HSDB 2757, Urea-based compound, 7, EINECS 203-003-7, BRN 0782650, 94YD8RMX5B, AI3-52320, CHEBI:41320, GWEHVDNNLFDJLR-UHFFFAOYSA-N, Urea,3-diphenyl-, Urea,N'-diphenyl-, WLN: RMVMR, F0316-0002, N-phenyl(phenylamino)carboxamide, N'N'-Diphenyl urea, SR-01000398115, bis-phenyl-urea, Zeonet U, 2zjf, n,n'-diphenyl-urea, N, N'-diphenylurea, N,N'-diphenyl urea, 1, 3-Diphenylurea, Kinome_598, Kinome_627, Spectrum_000422, SpecPlus_000406, Spectrum2_001838, Spectrum3_001328, Spectrum4_001561, Spectrum5_000182, DSSTox_CID_5183, 1 pound not3-diphynylurea, D0X7IM, AC1L1P4D, 1,3-Diphenylurea, 98%, DSSTox_RID_77698, DSSTox_GSID_25183, Oprea1_527136, BSPBio_003055, CBDivE_002165, KBioGR_002082, KBioSS_000902, SPECTRUM211126, 4-12-00-00741 (Beilstein Handbook Reference), KSC175E2F, MLS002207104, DivK1c_006502, SCHEMBL133103, SPBio_001915, CHEMBL354676, DTXSID2025183, BDBM25725, CTK0H5222, KBio1_001446, KBio2_000902, KBio2_003470, KBio2_006038, KBio3_002275, KS-00000WTV, NSC8485, 3e85, MolPort-000-393-991, ACMC-209800, NSC-8485, RKL10128, Tox21_200068, ANW-14638, CCG-38465, ICCB1_000093, LS-354, MFCD00003017, N,N''-Diphenylurea, 98% 25g, NSC227401, SBB058217, STK328350, ZINC12416741, AKOS000312994, DB07496, MCULE-4684667909, NSC-227401, RTR-000546, SDCCGMLS-0066513.P001, TRA0086633, VZ36373, NCGC00091344-01, NCGC00091344-02, NCGC00091344-03, NCGC00091344-04, NCGC00091344-05, NCGC00257622-01, AC-12855, AJ-62233, AN-24596, CAS-102-07-8, CJ-14055, CJ-14056, KB-79151, SMR000112141, AB1002487, TR-000546, EU-0067898, FT-0606720, ST45141119, L-5305, 1,3-Diphenylurea, Vetec(TM) reagent grade, 98%, AQ-917/40171059, SR-01000398115-1, SR-01000398115-2, W-108886, BRD-K13027645-001-02-0, I14-17762, N,N inverted exclamation marka-Diphenylurea; Carbanilide, Carbanalide Solution, 100 mg/L, 1 ml (RM, ISO GUIDE 34), InChI=1/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16
ID: 830
InChIKey: HGBLNBBNRORJKI-WCABBAIRSA-N
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C3(CCCCC3)N)C(=O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 830



CID is 19003
synonyms found at PubChem are:
CYCLACILLIN, ciclacillin, Ciclacillum, Vastcillin, Bastcillin, Cyclapen, Aminocyclohexylpenicillin, Citosarin, Syngacillin, Ultracillin, Calthor, Vipicil, Wyvital, Ciclacillinum, Ciclacilline, Orfilina, Cyclapen-W, Ciclacilina, 3485-14-1, Noblicil, Peamezin, (1-Aminocyclohexyl)penicillin, Ciclacilina [INN-Spanish], Ciclacilline [INN-French], Ciclacillinum [INN-Latin], Aminocyclohexyl penicillin, Wy-4508, 6-(1-Aminocyclohexanecarboxamido)penicillanic acid, WY 4508, AC 98, 6-(1-Aminocyclohexylcarboxamido)penicillanic acid, Cyclacillin [USAN], Penicillin, (aminocyclohexyl)-, AC-PC, Vastcillin (TN), Cyclapen-W (TN), Cyclacillin (USAN), UNII-72ZJ154X86, NSC88789, EINECS 222-470-8, NSC 88789, WY4508, BRN 0938663, CHEBI:31444, 72ZJ154X86, (2S,5R,6R)-6-[(1-aminocyclohexanecarbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-{[(1-aminocyclohexyl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((1-aminocyclohexyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-, 6-(1-Aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, NCGC00016629-01, CAS-3485-14-1, C-12104, 6beta-(1-aminocyclohexanecarboxamido)-2,2-dimethylpenam-3alpha-carboxylic acid, (2S,5R,6R)-6-(1-aminocyclohexaneamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(1-Aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, MLS002694856, Cyclacillin [USAN:USP], NSC-88789, Cyclapen (TN), Ciclacillin [INN], Prestwick0_001120, Prestwick1_001120, Prestwick2_001120, Prestwick3_001120, DSSTox_CID_2861, (Aminocyclohexyl)penicillin, D00HWO, Ciclacillin (JP15/INN), Ciclacillin (JP17/INN), DSSTox_RID_76762, DSSTox_GSID_22861, SCHEMBL33900, BSPBio_001260, SPBio_003120, AC1L2D99, BPBio1_001385, GTPL4817, CHEMBL1200356, DTXSID9022861, CTK1C2902, CYCLACILLIN (200 MG), HGBLNBBNRORJKI-WCABBAIRSA-N, HMS1571O22, ZINC3830609, Tox21_110534, 6-(1-Aminocyclohexanecarboxamido)-3, BDBM50350474, AKOS030530775, DB01000, NCGC00179238-01, LS-55797, NCI60_041965, AB00514059, C12766, D01334, BRD-K89046952-001-03-4, WLN: T45 ANV ESTJ F1 F1 GVQ CMV- AL6TJ AZ, 3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, (2S,5R,6R)-6-[(1-aminocyclohexane)amido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(1-aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(1-aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo- (8CI), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(1-aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-(8CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(1-aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
ID: 868
InChIKey: HPLNTJVXWMJLNJ-XBXARRHUSA-N
SMILES: C1=CC(=CC(=C1)O)/C=C(\C#N)/C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 868



CID is 5353398
synonyms found at PubChem are:
alpha-cyano-3-hydroxycinnamic acid, 54673-07-3, 2-Propenoic acid, 2-cyano-3-(3-hydroxyphenyl)-, .alpha.-Cyano-3-hydroxycinnamic acid, 2-Cyano-3-(3-hydroxyphenyl)acrylic Acid, (2E)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoic acid, Spectrum5_001637, AC1NS45T, BSPBio_003149, MLS002207265, SPECTRUM1502095, AC1Q71L9, SCHEMBL2057244, CHEMBL1496361, HMS502G07, HPLNTJVXWMJLNJ-XBXARRHUSA-N, MolPort-044-724-321, ZINC155097, 6137AH, CCG-39218, SBB057150, AKOS000138797, IDI1_000765, NCGC00095882-01, NCGC00095882-02, alpha-Cyano-3-hydroxybenzenepropenoic acid, CC-23963, SMR001306790, ST50997503, (E)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoic acid, (2E)-2-Cyano-3-(3-hydroxyphenyl)-2-propenoic acid #
ID: 936
InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=CN1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 936



CID is 14079
synonyms found at PubChem are:
2-ACETYLPYRROLE, 1072-83-9, 1-(1H-Pyrrol-2-yl)ethanone, 1-(1H-Pyrrol-2-yl)ethan-1-one, 2-acetyl pyrrole, 2-Pyrrolylethanone, 2-Acetyl-1H-pyrrole, Methyl pyrrol-2-yl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, 2-Pyrrolyl methyl ketone, Ketone, methyl pyrrol-2-yl, 1-(2-Pyrrolyl)-1-ethanone, Methyl 2-pyrrolyl ketone, 1-(1h-pyrrol-2-yl)-ethanone, PYRROLE-B-METHYL KETONE, 1-(1H-pyrrole-2-yl)-ethanone, 1-(1H-pyrrol-2-yl)1-ethanone, Pyrrole-alpha-methyl ketone, UNII-9K28W7PM6N, Pyrrole, 2-acetyl, FEMA No. 3202, CCRIS 6778, CHEBI:59981, Methyl 2-pyrryl ketone, 1H-Pyrrole, 2-acetyl, EINECS 214-016-2, NSC 42861, BRN 0001882, 9K28W7PM6N, IGJQUJNPMOYEJY-UHFFFAOYSA-N, 2-Acetopyrrole, 2-acetyl-pyrrole, Pseudoacetylpyrrole, acetylpyrrole, 2-, PubChem20915, methyl-2-pyrrolyl ketone, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, Epitope ID:136036, ACMC-1C1H0, DSSTox_CID_27084, DSSTox_RID_82096, DSSTox_GSID_47084, BSPBio_003593, SPECTRUM240422, 5-21-07-00204 (Beilstein Handbook Reference), KSC491I9B, Pyrrole-.alpha.-methyl ketone, SCHEMBL150349, SPBio_002051, AC1L232Z, SCHEMBL8153085, CHEMBL1414126, DTXSID0047084, CTK3J1490, FEMA 3202, KBio3_003031, KS-00000MRH, MolPort-000-141-759, 1-(1H-Pyrrol-2-yl)ethanone #, ZINC153027, NSC42861, 2-Acetylpyrrole, analytical standard, Ethanone, 1-(1H-pyrrole-2-yl)-, Tox21_300952, ANW-15507, BBL010104, CCG-39485, MFCD00005220, NSC-42861, SBB066752, STK801458, 1-(1H-Pyrrol-2-yl)ethanone, 9CI, AKOS000120308, AM90575, BS-3734, CS-W013672, MCULE-8111376055, RP00471, RTC-020271, SDCCGMLS-0066967.P001, TRA0079648, 2-Acetylpyrrole, ReagentPlus(R), 99%, Methyl 2-pyrrolyl ketone, >=98%, FG, NCGC00095914-01, NCGC00095914-02, NCGC00095914-03, NCGC00254854-01, 1-(1H-Pyrrol-2-yl)ethan-1-one, tech, AJ-12875, AN-19674, CJ-01218, KB-08031, L153, LS-87323, SC-25927, ZB005320, CAS-1072-83-9, AB1001979, ST2414914, TC-020271, 1-(1H-pyrrol-2-yl)ethanone (acetylpyrrole), A0894, FT-0610982, 72A839, K-0562, 2-Acetylpyrrole, Vetec(TM) reagent grade, 98%, AI-942/25034253, SR-05000002372, I11-0039, Q-200225, SR-05000002372-1, Z56899162, F8889-9291, InChI=1/C6H7NO/c1-5(8)6-3-2-4-7-6/h2-4,7H,1H
ID: 1413
InChIKey: MQNYRKWJSMQECI-QFIPXVFZSA-N
SMILES: CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1413



CID is 6604009
synonyms found at PubChem are:
SB 222200, 174635-69-9, SB-222200, 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide, SB222200, CHEMBL10284, MQNYRKWJSMQECI-QFIPXVFZSA-N, (S)-3-Methyl-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide, 4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-, S 5192, C26H24N2O, (S)-3-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide, 3-METHYL-2-PHENYL-N-[(1S)-1-PHENYLPROPYL]-4-QUINOLINECARBOXAMIDE, SMR000326963, 4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-((1S)-1-phenylpropyl)-, Tocris-1393, Lopac-S-5192, D00VPT, Lopac0_000100, MLS000862200, MLS001056793, AC1O7G71, GTPL2131, SCHEMBL3105312, CHEBI:92079, CTK8E7295, MolPort-021-805-005, BCPP000078, HMS2232O13, HMS3260C22, HMS3267F04, BCP02659, N-(alpha-ethylbenzyl)-3-methyl-2-phenylquinoline-4-carboxamide, ZINC1543563, Tox21_500100, 4025AH, ABP000799, BDBM50051295, MFCD00944072, AKOS024456569, API0007580, CCG-204195, CS-1647, LP00100, NCGC00015956-01, NCGC00015956-02, NCGC00015956-03, NCGC00015956-04, NCGC00015956-05, NCGC00015956-06, NCGC00025140-01, NCGC00025140-02, NCGC00025140-03, NCGC00025140-04, NCGC00260785-01, CJ-05288, HY-15722, KB-268715, RT-015644, EU-0100100, SB 222200, >=98% (HPLC), solid, SR-01000075703, SR-01000597583, A1-01875, J-011023, SR-01000075703-1, SR-01000597583-1, BRD-K04414442-001-03-4, 3-Methyl-2-phenyl-N-[(1S)-1-phenylp ropyl]-4-quinolinecarboxamide, 3-Methyl-2-phenyl-quinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide, 4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-(1-phenylpropyl)-, (S)-
ID: 1435
InChIKey: MVOWQBJZZKOQNU-UHFFFAOYSA-N
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1435



CID is 161803
synonyms found at PubChem are:
Fipexide hydrochloride, Attentil, Vigilor, Fipexide HCl, Fipexidum hydrochloride, 34161-23-4, UNII-NQ702L425I, EINECS 251-856-9, BP 662, C20H21ClN2O4.HCl, NQ702L425I, NCGC00095024-01, 1-(1,3-Benzodioxol-5-ylmethyl)-4-((4-chlorophenoxy)acetyl)piperazine hydrochloride, DSSTox_CID_27446, DSSTox_RID_82352, DSSTox_GSID_47446, 1-(1,3-Benzodioxol-5-ylmethyl)-4-((4-chlorophenoxy)acetyl)piperazinium chloride, Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-((4-chlorophenoxy)acetyl)-, monohydrochloride, SR-01000806671, CAS-34161-23-4, Prestwick_601, AC1Q3BFC, AC1L4Q3Z, MLS002154256, SCHEMBL467102, SPECTRUM1503222, CHEMBL1377408, DTXSID6047446, CTK8F9763, MolPort-003-981-176, HMS1568L18, HMS1922K07, Pharmakon1600-01503222, Tox21_111394, Tox21_302469, BG0453, CCG-39316, NSC758407, Piperazine, 1-((p-chlorophenoxy)acetyl)-4-piperonyl-, monohydrochloride, piperazine, 1-((p-chlorophenoxy)acetyl)-4-piperonyl-, monohydrochloride(8ci), Tox21_111394_1, NSC-758407, ACM34161234, NCGC00016825-06, NCGC00095024-02, NCGC00256757-01, H958, SMR001233517, Fipexide hydrochloride, analytical standard, LS-110313, J-019471, SR-01000806671-3, SR-01000806671-4, 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone hydrochloride, Piperazine, 1-((p-chlorophenoxy)acetyl)-4-piperonyl-, monohydrochloride (8CI)
ID: 1491
InChIKey: NLOALSPYZIIXEO-UHFFFAOYSA-N
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1491



CID is 198015
synonyms found at PubChem are:
Benfluorex hydrochloride, 23642-66-2, Lipophoral, Mediaxal, Balans, Benfluorex (hydrochloride), EINECS 245-801-8, 2-((1-(3-(Trifluoromethyl)phenyl)propan-2-yl)amino)ethyl benzoate hydrochloride, NCGC00094832-01, 2-(alpha-Methyl-3-(trifluoromethyl)phenylethylamino)ethyl benzoat, DSSTox_CID_25854, DSSTox_RID_81175, DSSTox_GSID_45854, W-110575, 2-((alpha-Methyl-m-(trifluoromethyl)phenethyl)amino)ethanol benzoate (ester), Benfluorex HCl, 2-((1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)ethyl benzoate hydrochloride, 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethyl benzoate hydrochloride, 2-{(1-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}AMINO)ETHYL BENZOATE HYDROCHLORIDE, Ethanol, 2-((alpha-methyl-m-(trifluoromethyl)phenethyl)amino)-, benzoate (ester), HCl, Ethanol, 2-((1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, benzoate (ester), hydrochloride, SR-01000838831, 2-({1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}amino)ethyl benzoate, chloride, 2-(1-(3-(trifluoromethyl)phenyl)propan-2-ylamino)ethyl benzoate hydrochloride, 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate hydrochloride, Mediator (TN), Prestwick_911, EINECS 245-020-2, AC1L54GH, CAS-23642-66-2, C19H21ClF3NO2, C19H20F3NO2.HCl, MLS002153789, SCHEMBL467300, SPECTRUM1500669, CHEMBL1412305, DTXSID8045854, CTK6A7113, MolPort-001-777-895, HMS1569I15, HMS1921A14, Pharmakon1600-01500669, 23602-78-0 (Parent), HY-B1058, ZX-AP006469, Tox21_111343, 1621AB, CCG-39155, NSC757396, PC8120, SBB057011, 2-(-Methyl-3-(trifluoromethyl)phenethylamino)ethyl benzoate hydrochloride, AKOS015994754, Tox21_111343_1, API0001607, CS-4580, MCULE-3872030067, NSC-757396, SS-4205, (1)-2-((1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)ethyl benzoate hydrochloride, ACM23602780, NCGC00094832-02, NCGC00178369-05, 22471-86-9, KB-84009, LS-66957, SMR001233170, AX8115324, KB-227172, KB-282445, Benfluorex hydrochloride, analytical standard, FT-0602882, ST50993914, D07508, C-21487, SR-01000838831-3, SR-01000838831-4, 2-({1-[3-(Trifluoromethyl)phenyl]prop-2-yl}amino)ethylbenzoate hydrochloride, 2-{(1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}amino)ethylbenzoate hydrochloride, Ethanol, 2-((1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, benzoate (ester),hydrochloride, AKOS015918371, A816795, I14-7667, benzoic acid 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl ester; hydron; chloride, hydron; 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate; chloride
ID: 1541
InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1541



CID is 8433
synonyms found at PubChem are:
Dibenzoylmethane, 120-46-7, 1,3-Diphenylpropane-1,3-dione, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Propanedione, 1,3-diphenyl-, 2-Benzoylacetophenone, Phenyl phenacyl ketone, Rhodiastab 83, omega-Benzoylacetophenone, Dibenzoyl-methane, Karenzu DK2, UNII-ANS7ME8OKC, NSC 6266, ANS7ME8OKC, EINECS 204-398-9, .omega.-Benzoylacetophenone, BRN 0514910, AI3-19022, CHEBI:75417, NZZIMKJIVMHWJC-UHFFFAOYSA-N, 1,3-Diphenyl-propane-1,3-dione, dibenzoyl methane, phenacyl phenyl ketone, Dibenzoylmethan, CCRIS 8445, Karenzu DK 2, 1, 1,3-diphenyl-, AC1L1QZP, AC1Q5GTX, Spectrum2_000038, Spectrum3_001950, ACMC-209a7j, D02BDL, EC 204-398-9, AC1Q1HE2, DSSTox_CID_21247, DSSTox_RID_79661, DSSTox_GSID_41247, SCHEMBL39582, BSPBio_003550, KSC174Q7F, MLS002695996, SPECTRUM1505311, SPBio_000135, CHEMBL371523, 1,3-diphenyl-1,3-propandione, 1,3-diphenyl-1,3-propanedion, DTXSID3041247, BDBM22727, CTK0H4872, KBio3_002841, NSC6266, 1,3-Diphenyl-Propan-1,3-Dion, MolPort-001-759-976, HMS3091A20, KS-00000C2Z, NSC-6266, STR01439, ZINC4530702, 1,3-Diphenylpropanedione (Related), Tox21_300686, ANW-17501, CCG-40047, MFCD00003085, STK372683, AKOS000119639, CS-W010447, MCULE-6320643310, NE10265, RP27517, RTR-003386, TRA0010805, 1,3-Diphenyl-1,3-propanedione, 98%, UPCMLD0ENAT5883819:001, NCGC00095298-01, NCGC00095298-02, NCGC00095298-03, NCGC00095298-04, NCGC00254594-01, AC-11379, AJ-51565, AN-22822, CAS-120-46-7, CJ-12137, KB-76490, M261, SC-19029, SMR001253722, DB-041558, LS-120771, TR-003386, AM20020283, D0910, FT-0624640, ST24026765, ST50319429, I14-6007, W-108476, BRD-K01555864-001-02-8, Dibenzoylmethane (chronic inflammatory disease/cancer), F0001-0329, Z256709078
ID: 1640
InChIKey: OSVMTWJCGUFAOD-KZQROQTASA-N
SMILES: C[C@]12CCC(=O)C(=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1640



CID is 11273
synonyms found at PubChem are:
formestane, 566-48-3, 4-Hydroxyandrostenedione, 4-Hydroxyandrost-4-ene-3,17-dione, Lentaron, CGP-32349, Lentaron(R), 4-OH-A, B, Aromatase inhibitor, 4-Hydroxy-4-androstene-3,17-dione, NSC 282175, 17-dione, 4-OHA, CGP 32349, Formestane [INN:BAN], UNII-PUB9T8T355, CCRIS 7483, ANDROST-4-ENE-3,17-DIONE, 4-HYDROXY-, 4-Hydroxy-delta(sub 4)-androstenedione, BRN 1889793, MLS000028826, MLS002153359, PUB9T8T355, CHEBI:75172, (8R,9S,10R,13S,14S)-4-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione, SMR000058722, DSSTox_CID_14113, DSSTox_RID_79116, DSSTox_GSID_34113, CAS-566-48-3, 4-Androsten-4-ol-3,17-dione, formestano, formestanum, SaveCream, Lentaron Depot, 4-hydroxyandrostene-3,17-dione, Formestane, solid, NCGC00015070-04, NCGC00164380-02, Lentaron (TN), Formestane (INN), CGP 32 349, Opera_ID_865, AC1Q6OIC, 4-OHAD, D0B6PZ, SCHEMBL25717, MLS001148070, AC1L1X05, Androst-4-ene-3, 4-hydroxy-, DTXSID3034113, 4-hydroxy-Delta4-androstenedione, CTK7H2849, MolPort-003-847-484, OSVMTWJCGUFAOD-KZQROQTASA-N, BDBM225704, CS333, HMS2090I22, HMS2234J06, HMS3715G16, 4-hydroxy-Delta(4)-androstenedione, BCP03066, HY-B0697, ZINC3919580, Tox21_112111, Tox21_113509, Tox21_302286, MFCD00057814, NSC282175, s2208, AKOS015895451, Tox21_112111_1, CCG-221077, CS-2938, DB08905, NSC-282175, NCGC00164380-01, NCGC00255321-01, NCGC00344560-01, AJ-47434, AK115686, AN-15813, CC-28824, LS-19455, NCI60_002316, SC-12219, AB2000542, KB-242363, TR-019862, ST24043795, D07260, AB00572625-07, 566F483, A831133, C-18875, SR-01000721948, Lentaron(R);17-dione;CGP-32349;NSC 282175, SR-01000721948-2, (8R,9S,10R,13S,14S)-10,13-dimethyl-4-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione, (8R,9S,10R,13S,14S)-4-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione, (8R,9S,10R,13S,14S)-4-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone, 127128-20-5
ID: 1673
InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N
SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1673



CID is 8980
synonyms found at PubChem are:
DIPHENHYDRAMINE HYDROCHLORIDE, 147-24-0, Dimedrol, Diphenhydramine HCl, Carphenamine, Bendylate, Carphenex, Cathejell, Denydryl, Diphamine, Eldadryl, Fenylhist, Noctomin, Paradryl, Restamin, Ambenyl, Felben, Prodryl, Allergival, Allergan, Benzhydramine hydrochloride, Dobacen hydrochloride, Bena, Sedopretten, Benzantin, Dimedrolum, Halbmond, Histacyl, Wehydryl, Dimedrol hydrochloride, Resmin, Vena, Benzantin hydrochloride, Sekundal-D, Diphenhydramine.HCl, Difenhydramine hydrochloride, 2-Diphenylmethoxy-N,N-dimethylethylamine hydrochloride, Vicks Formula 44, Diphenylhydramine hydrochloride, Caladryl, Benadryl Preservative Free, NCI-C56075, UNII-TC2D6JAD40, SK-Diphenhydramine, Sleep-Eze-3, Diphenhydramine (hydrochloride), Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride, CCRIS 2383, Diphenhydramine HCl (Benadryl), Benadryl hydrochloride, 2-(Benzhydryloxy)-N,N-dimethylethylamine hydrochloride, EINECS 205-687-2, NSC 33299, Tylenol PM Tablets/Caplets, TC2D6JAD40, 2-(Diphenylmethoxy)-N,N-dimethylethylamine hydrochloride, MLS000028428, Tylenol Cold Night Time Liquid, Bayer Select Night Time Pain Relief, beta-Dimethylaminoethyl benzhydryl ether hydrochloride, 2-(benzhydryloxy)-N,N-dimethylethanamine hydrochloride, Benzhydrol, beta-dimethylaminoethyl ether hydrochloride, CPD000058353, SMR000058353, Dimethylamine benzhydryl ester hydrochloride, Benadryl (TN), DSSTox_CID_537, alpha-Hydroxydiphenylmethane-beta-dimethylaminoethyl ether hydrochloride, N-[2-Diphenylmethoxyethyl]-N,N-dimethylamine, DSSTox_RID_75646, DSSTox_GSID_20537, [2-(diphenylmethoxy)ethyl]dimethylamine hydrochloride, Dipjemhist, 2-[(diphenylmethyl)oxy]-N,N-dimethylethanamine hydrochloride, Asdrin, CHEBI:4637, 8052-21-9, SR-01000003069, NCGC00015335-09, 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride, CAS-147-24-0, Benocten, Benzehist, Daedalon, Hydryllin, Rohydra, Valdrene, Se dopretten, [2-(diphenylmethoxy)ethyl]dimethylamine, chloride, Secundal-D, Benzhydramine HCl, 2-(diphenylmethoxy)-N,N-dimethylethanamine hydrochloride, Prestwick_177, component of Caladryl, Benadril hydrochloride, Dimedrol-hydrochloride, Diphenhydramine hydrochloride [BAN:JAN], ACMC-209tgi, Opera_ID_152, component of Bena-Fedrin, Diphenhydramine hydrochloride [USP:BAN:JAN], Diphenhydramine hydrochloride preservative free, Diphenydramine hydrochloride, difenhydramine h ydrochloride, CHEMBL1620, REGID_for_CID_8980, SCHEMBL17071, KSC492K5J, MLS000758216, MLS001148114, MLS001423951, MLS002222180, ARONIS25348, SPECTRUM1500256, AC1L1S27, Jsp002743, DTXSID4020537, CTK3J2554, HY-B0303A, EBD1627, Diphenhydramine Hydrochloride,(S), MolPort-000-837-708, PCHPORCSPXIHLZ-UHFFFAOYSA-N, HMS1568M11, HMS1920I06, LS-67, Pharmakon1600-01500256, BCP13546, KS-00000X1C, NSC33299, Tox21_112991, Tox21_201472, Tox21_300611, Tox21_500377, ANW-42448, CCG-39755, Diphenhydramine Hcl Preservative Free, MFCD00012479, NSC-33299, NSC756729, s1866, AKOS005287308, AC-3449, CS-2340, LP00377, MCULE-3867814648, NC00060, NSC-756729, RTX-012323, KS-0000477U, NCGC00024414-05, NCGC00093809-01, NCGC00093809-02, NCGC00093809-03, NCGC00093809-04, NCGC00093809-05, NCGC00254264-01, NCGC00259023-01, NCGC00261062-01, AN-12960, AS-12088, BC205545, Diphenhydramine hydrochloride (JP17/USP), SAM001247024, SC-80236, WLN: 1N1 & 2OYR & R & GH, AB0011241, AB1009368, TL8001037, D0423, EU-0100377, FT-0652576, O-benzhydryldimethylaminoethanol hydrochloride, ST24039533, ST45054142, Diphenhydramine hydrochloride, >=98% (HPLC), C07784, D 3630, D00669, Diphenhydramine hydrochloride, analytical standard, 2-benzhydryloxyethyl-N,N-dimethylammonium chloride, 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride, Q-201003, SR-01000003069-2, 2-benzhydryloxy-N,N-dimethyl-ethanamine hydrochloride, 2-Diphenylmethoxy-N,N-dimethylethanamine hydrochloride, beta-dimethylaminoethyl benzhydryl ether hydroch loride, SR-01000003069-10, .beta.-Dimethylaminoethyl benzhydryl ether hydrochloride, alpha-(2-dimethylaminoethoxy)diphenylmethane hydrochloride, N,N-dimethyl-2-(diphenylmethoxy)ethylamine hydrochloride, 2-(benzhydryloxy)-N,N-dimethylethan-1-amine hydrochloride, 2-(diphenylmethoxy)-N,N-dimethylethanamine h ydrochloride, beta-Dimethylaminoethanol diphenylmethyl ether hydrochloride, Ethylamine,N-dimethyl-2-(diphenylmethoxy)-, hydrochloride, N-(2-Diphenylmethoxyethyl)-N,N-dimethylamine hydrochloride, N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminehydrochloride, Ethanamine, 2-(diphenylmet hoxy)-N,N,dimethyl-, hydrochloride, Ethanamine, 2-(diphenylmethoxy)-N,N,dimethyl-, hydrochloride, Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride, Diphenhydramine Hydrochloride 1.0 mg/ml in Methanol (as free base), Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (1:1), .alpha.-Hydroxydiphenylmethane-.beta.-dimethylaminoethyl ether hydrochloride, alpha-hydroxydiphenylmethane-beta-dimethylaminoethyl ether hydrochlori de, Diphenhydramine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Diphenhydramine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 2-Diphenylmethoxy-N,N-dimethylethylamine hydrochloride; N-(2-Diphenylmethoxyethyl)-N,Ndimethylamine hydrochloride, Benzhydramine hydrochloride; 2-(Benzhydryloxy)-N,N-dimethylethylamine hydrochloride; N-(2-Diphenylmethoxyethyl)-N,N-dimethylamine hydrochloride, Diphenhydramine hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Diphenhydramine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, AC1LCWFA, AKOS015914870, Diphenhydramine hydrochloride, 99% 50g, I14-6747, 2-benzhydryloxy-N,N-dimethylethanamine; hydron; chloride, MolPort-000-730-996, SBB057437, AKOS025116949, 2-(diphenylmethoxy)-N,N-dimethylethanaminium chloride
ID: 1682
InChIKey: PESKGJQREUXSRR-DAXCYCPOSA-N
SMILES: CC(C)CCCC(C)[C@H]1CCC2[C@@]1(CCC3C2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1682



CID is 6708753
synonyms found at PubChem are:
Spectrum_001177, SpecPlus_000721, AC1O8FMW, Spectrum2_000616, Spectrum3_000640, Spectrum4_001901, BSPBio_002240, KBioGR_002488, KBioSS_001657, DivK1c_006817, SPECTRUM1500852, SPBio_000552, SCHEMBL14360529, KBio1_001761, KBio2_001657, KBio2_004225, KBio2_006793, KBio3_001740, CCG-38533, SDCCGMLS-0066670.P001, NCGC00178742-01, (5S,10S,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
ID: 1729
InChIKey: PMYJGTWUVVVOFO-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=NO[N+](=C2C#N)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1729



CID is 1756
synonyms found at PubChem are:
Furoxan, 4-phenyl-3-furoxancarbonitrile, CHEMBL336467, Furoxan, RVC-589, Lopac-P-1726, Lopac0_000926, BSPBio_001187, KBioGR_000527, KBioSS_000527, SCHEMBL320190, AC1L1C63, KBio2_000527, KBio2_003095, KBio2_005663, KBio3_000953, KBio3_000954, RVC-589, 3-Cyano-4-phenylfurazan 2-oxide, Bio2_000424, Bio2_000904, HMS1362K09, HMS1792K09, HMS1990K09, HMS3403K09, Phenyl-furazancarbonitrile 2-Oxide, ZINC2562608, BDBM50038412, FCH841037, AKOS006273082, 2-Oxy-4-phenyl-furazan-3-carbonitrile, CCG-205007, IDI1_002179, QTL1_000039, NCGC00015800-01, NCGC00015800-02, NCGC00015800-03, NCGC00015800-04, NCGC00015800-05, NCGC00015800-06, NCGC00015800-07, NCGC00094237-01, NCGC00094237-02, NCGC00094237-03, NCGC00094237-04, NCGC00094237-05, NCGC00167918-01, ACM125520629, EU-0100926, 3-cyano-4-phenyl-1,2,5-oxadiazole 2-oxide, P 1726, SR-01000076058, 4-phenyl-1,2,5-oxadiazole-3-carbonitrile-2-oxide, SR-01000076058-1, 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-carbonitrile, InChI=1/C9H5N3O2/c10-6-8-9(11-14-12(8)13)7-4-2-1-3-5-7/h1-5
ID: 2015
InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2015



CID is 5281607
synonyms found at PubChem are:
chrysin, 480-40-0, 5,7-Dihydroxyflavone, Chrysine, 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one, Crysin, 5,7-dihydroxy-2-phenylchromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-, UNII-3CN01F5ZJ5, NSC-407436, FLAVONE, 5,7-DIHYDROXY-, EINECS 207-549-7, NSC407436, 5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one, CHEMBL117, NSC 407436, 5,7-Dihydroxy-2-phenyl-chromen-4-one, BRN 0233276, 3CN01F5ZJ5, CHEBI:75095, RTIXKCRFFJGDFG-UHFFFAOYSA-N, 5,7-Dihydroxy-2-phenyl-4H-benzo(b)pyran-4-one, CAS-480-40-0, 5,7-dihydroxy-2-phenyl-4H-benzo[b]pyran-4-one, SMR000112318, SR-01000765660, Chrysinic acid, 3ebo, 4des, 57D, Chrysin,(S), 5,7-diOH-Flavone, PubChem9839, Flavone,7-dihydroxy-, Chrysin, 97%, AC1NQYPV, Ois 3, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, DSSTox_CID_2396, D01UYI, Chrysin, analytical standard, DSSTox_RID_76571, DSSTox_GSID_22396, Oprea1_045160, SCHEMBL44474, BSPBio_000678, BSPBio_002514, BSPBio_003018, KBioGR_001200, KBioSS_000725, 5-18-04-00076 (Beilstein Handbook Reference), MLS000697728, MLS001074879, MLS006011841, BIDD:ER0484, DivK1c_000614, SPECTRUM1500709, SPECTRUM1505144, SPBio_000766, SPBio_002897, BDBM7461, BPBio1_000746, GTPL8789, MEGxp0_001416, DTXSID1022396, ACon1_000087, cid_5281607, CTK4J0553, HMS501O16, KBio1_000614, KBio2_000725, KBio2_003293, KBio2_005861, KBio3_002238, MolPort-001-742-013, NINDS_000614, HMS1570B20, HMS1921E20, HMS2097B20, HMS2268I23, HMS3468N08, HMS3655L20, 5,7-Dihydroxyflavone, 98% 5g, ALBB-015581, BCP22863, KS-00000HC3, ZINC3872070, Tox21_302335, ANW-43827, BBL010449, CC-079, CCG-40148, LMPK12110189, MFCD00006834, s2281, SBB012459, STK801609, AKOS000275936, BCP9000172, CS-7531, GS-0927, MCULE-7719714939, RTR-017608, SDCCGMLS-0066586.P001, IDI1_000614, SMP1_000070, NCGC00016456-01, NCGC00016456-02, NCGC00016456-03, NCGC00016456-04, NCGC00016456-05, NCGC00016456-06, NCGC00016456-07, NCGC00016456-08, NCGC00016456-09, NCGC00016456-10, NCGC00016456-12, NCGC00094842-01, NCGC00094842-02, NCGC00094842-03, NCGC00094842-04, NCGC00094842-05, NCGC00168807-01, NCGC00168807-02, NCGC00168807-03, NCGC00168807-04, NCGC00255307-01, AC-10052, AN-45183, BC200220, HY-14589, KB-76197, LS-68972, NCI60_003886, SC-04753, SC-57642, ST069324, 5,7-bis(oxidanyl)-2-phenyl-chromen-4-one, AB0006577, AB1003937, NP-005901, TR-017608, 5,7-dihydroxy-2-phenyl-1-benzopyran-4-one, AB00513947, C1652, FT-0082809, FT-0619846, FT-0686390, N1336, 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one #, 4H-1-Benzopyran-4-one,7-dihydroxy-2-phenyl-, 80C400, A-8723, C10028, S00112, A827426, I06-0226, SR-01000765660-3, SR-01000765660-4, 34B3B4AD-EEDD-4943-A1C6-8857D2FAA8E0, 5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 9CI, BRD-K22861715-001-07-5, BRD-K22861715-001-12-5, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl- (9CI), 4H-1,3-BENZODIOXIN-8-CARBONYL CHLORIDE,6-FLUORO-,M
ID: 2049
InChIKey: RZRPTBIGEANTGU-IRIMSJTPSA-N
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CCC4=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2049



CID is 223997
synonyms found at PubChem are:
ADRENOSTERONE, 382-45-6, Androst-4-ene-3,11,17-trione, Reichstein's substance G, Andrenosterone, 11-Oxy-4-androstenedione, 11-Oxoandrostenedione, 4-Androstene-3,11,17-trione, 11-Ketoandrostenedione, 11-Keto-androstenedione, UNII-AE4E9102GY, 11-OXO, NSC 12166, MLS000028712, AE4E9102GY, CHEBI:2495, RZRPTBIGEANTGU-IRIMSJTPSA-N, 11-oxoandrost-4-ene-3,17-dione, SMR000059216, 17-Ketosteroid, 4-Androsten-3,11,17-trione, adrenoterone, Adrenosteron, EINECS 206-843-2, Adrenosterone, 98%, AC1L5CYX, Opera_ID_1090, Prestwick0_000899, Prestwick1_000899, Prestwick2_000899, Prestwick3_000899, bmse000522, BSPBio_000718, MLS001146874, Androst-4-ene-3,17-trione, SCHEMBL329751, SPBio_002927, BPBio1_000790, CHEMBL485683, CTK1C2623, MolPort-002-070-296, 11-oxo4-androstene-3,17-dione, HMS1570D20, HMS2097D20, HMS2231O24, HMS3714D20, NSC12166, ZINC4096672, ANW-43469, NSC-12166, AKOS015919184, ACN-032044, CCG-220899, CS-1756, NCGC00179466-01, 911474-75-4, HY-17462, TL8002799, TR-031599, AB00513953, C05285, SR-01000721947, Q-200602, SR-01000721947-3, BRD-K17368287-001-03-5, 793B9701-82B7-46F0-BDC7-04C33B82723A, (1S,2R,10S,11S,15S)-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-6-ene-5,14,17-trione, (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione, 2,5,8(6H)-Chrysenetrione, 7-((acetyloxy)methyl)-3,4,4a,4b,6a,7,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-4a,6a-dimethyl-, (4aR,4bS,6aS,7R,10aS,10bS)-, 293738-14-4
ID: 2221
InChIKey: UKHMZCMKHPHFOT-UHFFFAOYSA-N
SMILES: C1CC(OC1)N2C=NC3=C2N=CN=C3N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2221



CID is 5270
synonyms found at PubChem are:
17318-31-9, 9-(tetrahydrofuran-2-yl)-9h-purin-6-amine, SQ 22536, SQ22536, 9-(Tetrahydro-2-furanyl)-9H-purin-6-amine, Sq 22,536, 9-(Tetrahydrofuryl)adenine, 9-THF-Ade, 9-(Tetrahydro-2-furyl)-adenine, SQ-22536, 9-(oxolan-2-yl)purin-6-amine, 6-Amino-9-(tetrahydro-2-furyl)-9H-purine, Adenine, 9-(tetrahydro-2-furyl)-, 9H-Purin-6-amine, 9-(tetrahydro-2-furanyl)-, AX 100, Adenine, 9-(tetrahydro-2-furanyl)-, CHEMBL64239, MLS002667588, CHEBI:90232, IN1081, 9-(Tetrahydro-2&prime;-furyl)adenine, 9H-Purin-6-amine,9-(tetrahydro-2-furanyl)-, NSC 53339, SMR001230661, PubChem24224, AC1L1JZ9, 9-(Tetrahydrofuryl)-Adenine, Lopac0_001192, BSPBio_001142, KBioGR_000482, KBioSS_000482, MLS002153167, SCHEMBL896095, 9-(Tetrahydro-2-furyl)adenine, AC1Q4Y48, 9-(tetrahydro-2'-furyl)adenine, BCBcMAP01_000102, CTK4D4534, KBio2_000482, KBio2_003050, KBio2_005618, KBio3_000883, KBio3_000884, KS-00001CMW, MolPort-003-959-502, Bio2_000411, Bio2_000891, HMS1362J03, HMS1792J03, HMS1990J03, HMS2235P22, HMS3263P05, HMS3266A19, HMS3369D08, HMS3403J03, BCP28072, EX-A1263, NSC53339, Tox21_501192, ANW-46000, BDBM50009687, HSCI1_000170, MFCD00210216, NSC-53339, s8283, AKOS015998755, CCG-205266, CS-6136, LP01192, TRA0036703, ACM17318319, IDI1_002166, NCGC00015912-02, NCGC00015912-03, NCGC00015912-04, NCGC00015912-05, NCGC00015912-06, NCGC00015912-07, NCGC00094445-01, NCGC00094445-02, NCGC00094445-03, NCGC00094445-04, NCGC00094445-05, NCGC00261877-01, AK-61055, SC-14024, AB0022835, AX8151862, HY-100396, KB-250520, LS-186726, LS-187418, ST2406618, TC-134745, EU-0101192, FT-0688572, S-153, W3775, 9-(OXOLAN-2-YL)-9H-PURIN-6-AMINE, SQ 22,536, >=97% (HPLC), powder, M02495, 9-(Tetrahydro-furan-2-yl)-9H-purin-6-ylamine, SR-01000075521, J-010883, SR-01000075521-1, BRD-A56987319-001-03-8, BRD-A56987319-001-05-3
ID: 2318
InChIKey: VFTRKSBEFQDZKX-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2318



CID is 3071
synonyms found at PubChem are:
3,3'-Diindolylmethane, 1968-05-4, di(1H-indol-3-yl)methane, diindolylmethane, 3,3'-Methylenediindole, 3,3'-Methylenebis-1H-indole, DIM, 1H-Indole, 3,3'-methylenebis-, 3,3'-Di-indolylmethane, 3-Diindolyl methane, ARUNDINE, 3,3'-methylenebis(1H-indole), 3,3-Diindolylmethane, 3,3'-Diindolymethane, UNII-SSZ9HQT61Z, SSZ9HQT61Z, 3-(1H-indol-3-ylmethyl)-1H-indole, bis-1H-indol-3-ylmethane, BIS(3-INDOLYL)METHANE, CCRIS 5806, CHEBI:50182, 3,3'-methanediylbis(1H-indole), VFTRKSBEFQDZKX-UHFFFAOYSA-N, 3,3,-diindolylmethane, D-3720, Infemin, Plant Indole, Di-3-indolylmethane, NSC708486, PubChem8119, 3,3-Methylenediindole, 3,3/'-Diindolylmethane, Spectrum2_001711, Spectrum3_001989, Spectrum5_001955, AC1L1F3Z, AC1Q28LK, CBiol_001839, Oprea1_472633, Oprea1_740951, BSPBio_001290, BSPBio_003589, CBDivE_010856, KBioGR_000010, KBioSS_000010, MLS006011847, SCHEMBL325162, SPECTRUM1505331, SPBio_001722, ACMC-20976o, 3,3'-di(indol-3-yl)methane, BML3-F11, CHEMBL446452, 3,3'-Diindolylmethane (DIM), 3,3'-METHYLENEBISINDOLE, DTXSID8037047, CTK5J6945, KBio2_000010, KBio2_002578, KBio2_005146, KBio3_000019, KBio3_000020, KBio3_003002, KS-00000NOQ, MolPort-001-815-286, Bio1_000125, Bio1_000614, Bio1_001103, Bio2_000010, Bio2_000490, HMS1361A12, HMS1791A12, HMS1989A12, HMS3402A12, ZINC187911, 3,3'-diindolylmethane, AldrichCPR, ACT06989, ALBB-016048, BCP00470, ZX-AN014753, ANW-13582, BBL015828, BN0879, CCG-39861, CD-276, GR-207, HB 236, HSCI1_000069, MFCD00195766, s4728, STK263696, AKOS003627372, AM84671, CHM0022567, CS-1652, DB11875, KS-5266, MCULE-3718375492, NSC-708486, RL02473, RTR-009133, IDI1_033760, NCGC00095348-01, NCGC00095348-02, NCGC00095348-03, NCGC00095348-04, NCGC00095348-05, NCGC00095348-06, NCGC00095348-07, AC-11611, AJ-17733, AK-45887, HY-15758, NCI60_038418, SC-19468, SMR001828114, 3,3'-Diindolylmethane, >=98% (HPLC), 3,3'-Diindolylmethane, analytical standard, AB1008418, AX8008848, LS-173787, ST2406774, TR-009133, FT-0614061, M1399, A15023, M-1632, 4,5-Diphenyl-2-(2-methoxyphenyl)-1H-imidazole, 968D054, C-15017, I06-1549, BRD-K37846922-001-05-2, BRD-K37846922-001-06-0, BRD-K37846922-001-09-4, DIM; 3,3'-Methylene-bisindole; di-3-Indolylmethane, 3,3'-Diindolylmethane; 1H-Indole,3,3'-methylenebis-, C444299000
ID: 2340
InChIKey: VKDGNNYJFSHYKD-UHFFFAOYSA-N
SMILES: C(CC(C(F)F)(C(=O)O)N)CN.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2340



CID is 57004
synonyms found at PubChem are:
EFLORNITHINE HYDROCHLORIDE, 68278-23-9, Eflornithine HCl, DFMO HCl, Eflornithine (hydrochloride), DL-alpha-Difluoromethylornithine hydrochloride, dfmo, 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrochloride, Vaniqa, CCRIS 5805, EINECS 269-532-0, 2-(Difluoromethyl)-DL-ornithine monohydrochloride, DFMO HCl;Eflornithine HCl, MLS000069341, 2-(Difluoromethyl)-DL-ornithine hydrochloride, D,L-alpha-Difluoromethylornithine hydrochloride, H--Difluoro-Me-DL-Orn-OH HCl H, DL-Ornithine, 2-(difluoromethyl)-, monohydrochloride, NCGC00093850-01, SMR000058442, DFMO hydrochloride, Eflornithine hydrochloride anhydrous, 2-(Difluoromethyl)-DL-ornithine HCl, .alpha.-DFMO HCl, DSSTox_CID_25765, DSSTox_RID_81107, DSSTox_GSID_45765, Ornithine, 2-(difluoromethyl)-, monohydrochloride, 70050-56-5, Eflornithine HCl H;DFMO HCl H;-Difluoromethylornithine HCl H, DL-Ornithine, monohydrochloride, CAS-96020-91-6, 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoic acid hydrochloride, DL-alpha-Difluoromethylornithine hydrochloride hydrate, DMFO Hydrochloride, NSC 270295, NSC 337250, Opera_ID_46, Eflornithine Hydrocloride, C6H13ClF2N2O2, MLS001332583, AC1L1M41, CHEMBL536971, SCHEMBL3022583, DTXSID4045765, CTK8F9319, HY-B0744A, KS-00002WVD, AOB5501, MolPort-003-940-991, BCP11748, DL-alpha-Difluoromethylornithine HCl, Tox21_111224, Tox21_500429, ABP001097, AC-388, KM1188, NSC270295, AKOS015895186, Tox21_111224_1, API0002527, CCG-221733, CS-2984, KS-1261, LP00429, NSC-270295, NCGC00015316-05, NCGC00261114-01, AN-15865, AN-37832, BC207801, LS-98405, DL-|A-Difluoromethylornithine hydrochloride, AB0012930, DL- -Difluoromethylornithine hydrochloride, E0947, EU-0100429, FT-0082608, FT-0630774, DL-2-(Difluoromethyl)-ornithine hydrochloride, 278E239, A836071, A836749, C-11969, SR-01000076229, DL--Difluoromethylornithine Hydrochloride Monohydrate, I06-0316, SR-01000076229-1, 2,5-diamino-2-(difluoromethyl)pentanoic acid,hydrochloride
ID: 2353
InChIKey: VMAQYKGITHDWKL-REOHCLBHSA-N
SMILES: C[C@H]1C(=O)NC(=O)N1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2353



CID is 6419931
synonyms found at PubChem are:
(S)-5-METHYLHYDANTOIN, Methylhydantoin-5-(L), 40856-73-3, (l)-5-methylhydantoin, Prestwick_215, AC1O4WGH, Prestwick0_000860, Prestwick1_000860, Prestwick2_000860, Prestwick3_000860, Prestwick3_000864, (5S)-5-Methylhydantoin, L-5-METHYLHYDANTOIN, BSPBio_000879, BSPBio_000907, SPBio_002800, BPBio1_000967, BPBio1_000999, SCHEMBL8110002, CHEBI:94659, DTXSID70423560, VMAQYKGITHDWKL-REOHCLBHSA-N, HMS1570L21, HMS2097L21, HMS2097N09, HMS3714L21, ZINC1701819, FCH951677, (S)-5-methylimidazolidine-2,4-dione, CCG-220860, L16M035, (5S)-5-methylimidazolidine-2,4-dione, ACM40856733, NCGC00179379-01, NCGC00179379-02, CJ-28736, FT-0671818, BRD-K56033645-001-01-8
ID: 2785
InChIKey: ZCOLJUOHXJRHDI-CMWLGVBASA-N
SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2785



CID is 5281377
synonyms found at PubChem are:
Genistin, 529-59-9, Genistine, Genisteol 7-monoglucoside, Genistoside, Genistein 7-glucoside, Glucosyl-7-genistein, Genistein 7-O-beta-D-glucoside, UNII-1POG3SCN5T, Genistein glucoside, Genistein-7-glucoside, CHEBI:27514, Genistein, 7-O-beta-D-glucoside, NSC 5112, Genistein, 7-beta-D-glucopyranoside, 1POG3SCN5T, Isoflavone, 4',5,7-trihydroxy-, 7-D-glucoside, Glucopyranoside, genistein-7, beta-D-, BRN 0064479, ZCOLJUOHXJRHDI-CMWLGVBASA-N, C21H20O10, genistein 7-O-glucoside, 4',5,7-trihydroxyisoflavone 7-D-glucoside, 5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside, Genistin (8CI), Genistein-7-O-beta-D-glucopyranoside, 7-O-.beta.-D-glucopyranosyl genistein, Genistin,(S), 4',5,7-Trihydroxyisoflavone 7-glucoside, 5-hydroxy-3-(4-hydroxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, Prevention 10 (soy isoflavone concentrate), AC1NQYEA, 4',5,7-Trihydroxyisoflavone 7-.beta.-D-glucopyranoside, SCHEMBL62148, Genistin, analytical standard, 4-18-00-02732 (Beilstein Handbook Reference), MLS006010735, BIDD:ER0520, CHEMBL486625, MEGxp0_000436, DTXSID3022324, ACon1_001495, KS-00000XPJ, AOB5041, MolPort-001-740-608, ZX-AFC003190, Genistin, >=97.5% (TLC), HY-N0595, ZINC4097913, Genistein-7-O-|A-D-glucopyranoside, BDBM50025609, MFCD00016883, AKOS025146960, CCG-208377, CS-4240, MCULE-3462482152, NCGC00163559-01, NCGC00163559-02, NCGC00180447-01, AK164233, AN-45603, AS-11684, LS-39678, SC-47264, SMR003929926, FT-0626644, N1860, C09126, S-7711, S-7758, 529G599, Genistin, primary pharmaceutical reference standard, Q-100603, BRD-K51391729-001-01-4, Genistin, from Glycine max (soybean), >=95% (HPLC), UNII-71B37NR06D component ZCOLJUOHXJRHDI-CMWLGVBASA-N, Genistin, United States Pharmacopeia (USP) Reference Standard, 4 inverted exclamation marka,5,7-Trihydroxyisoflavone 7-glucoside, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)- (9CI), 4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-, 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
ID: 117
InChIKey: AFMHCDNELHMGHI-DUXPYHPUSA-N
SMILES: CC1=C(C(=O)C=CO1)/C=C/O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 117



CID is 5986986
synonyms found at PubChem are:
2-METHYL-3-HYDROXYETHYLENEPYRAN-4-ONE, Spectrum5_000444, BSPBio_003466, AC1O0D89, CHEMBL3039152, CCG-38765, NCGC00178047-01, 3-[(E)-2-hydroxyethenyl]-2-methylpyran-4-one
ID: 192
InChIKey: AXXYLTBQIQBTES-BYPYZUCNSA-N
SMILES: C1=C(C(=O)NC(=O)N1C[C@@H](C(=O)O)N)I

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 192



CID is 447196
synonyms found at PubChem are:
IODO-WILLARDIINE, S-5-Iodowillardiine, (S)-(-)-5-IODOWILLARDIINE, (s)-5-iodowillardiine, 140187-25-3, CHEMBL121915, 2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID, IWD, 5 Iodowillardine, 5-iodowillardiine, 1mqg, Tocris-0307, AC1L9KKQ, D01DMS, Lopac0_001239, SCHEMBL401659, GTPL4071, SCHEMBL13319969, DTXSID90332246, MolPort-006-069-040, ZINC2047688, BDBM50060627, AKOS024457411, CCG-205313, DB02818, NCGC00024529-01, NCGC00024529-02, B6252, EU-0101239, W-110, SR-01000075424, SR-01000597629, J-007367, SR-01000075424-1, SR-01000597629-1, (s)-1-(2-amino-2-carboxyethyl)-5-iodopyrimidine-2,4-dione, (2S)-2-amino-3-(5-iodo-2,4-dioxopyrimidin-1-yl)propanoic acid, (2S)-2-amino-3-(5-iodo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid, (S)-2-Amino-3-(5-iodo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid, (S)-2-amino-3-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid, (S)-alpha-Amino-3,4-dihydro-5-iodo-2,4-dioxo-1(2H)-pyrimidinepropanoic acid, 1(2H)-Pyrimidinepropanoicacid, a-amino-3,4-dihydro-5-iodo-2,4-dioxo-,(aS)-, 1(2H)-Pyrimidinepropanoicacid,a-amino-3,4-dihydro-5-iodo-2,4-dioxo-,(as)-
ID: 194
InChIKey: AYXYPKUFHZROOJ-ZETCQYMHSA-N
SMILES: CC(C)C[C@@H](CC(=O)O)CN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 194



CID is 5486971
synonyms found at PubChem are:
Pregabalin, 148553-50-8, Lyrica, (S)-3-(Aminomethyl)-5-methylhexanoic acid, 3-isobutyl GABA, (3S)-3-(aminomethyl)-5-methylhexanoic acid, CI-1008, (S)-Pregabalin, CI 1008, (R-)-3-isobutyl GABA, Hexanoic acid, 3-(aminomethyl)-5-methyl-, (3S)-, UNII-55JG375S6M, PD 144723, PD-144723, (S)-3-Isobutyl GABA, CHEMBL1059, CHEBI:64356, (3S)-3-(aminomethyl)-5-methyl-hexanoic acid, AYXYPKUFHZROOJ-ZETCQYMHSA-N, 55JG375S6M, Hexanoic acid, 3-(aminomethyl)-5-methyl-, (S)-, (S)-3-(Aminomethyl)-5-methylhexanoicacid, Hexanoic acid, 3-(aminomethyl)-5-ethyl-, (3S)-, Pregabalin [USAN], gabanext, maxgalin, Nervalin, Pregablin, pregabalin HCl, Pregabalin CR, HSDB 7530, Pregabalin [USAN:INN:BAN:JAN], NCGC00095186-01, Lyrica (TN), pregabalin hydrochloride, S-(+)-3-isobutylgaba, D00WUF, AC1NUP03, SCHEMBL8227, DSSTox_CID_25950, DSSTox_RID_81246, DSSTox_GSID_45950, KSC005O6P, Pregabalin (JAN/USAN/INN), (S)-(+)-4-amino-3-(2-methylpropyl)butanoic acid, GTPL5484, ZINC5152, DEA No. 2782, Pregabalin, >=97% (NMR), DTXSID1045950, CTK9A5767, TOS-BB-0910, HMS3715J16, Pregabalin 1.0 mg/ml in Methanol, KS-00000AF5, Tox21_111475, BDBM50164279, CP0100, MFCD00917044, Pregabalin (controlled-release, oral), AKOS001476611, AKOS005145504, AC-1158, ACN-038395, AN-1059, CCG-221247, CM14412, CS-1247, DB00230, KS-5378, (S)-3-aminomethyl-5-methylhexanoic acid, NCGC00346738-01, 121GE001, AJ-08241, BC634849, HY-17414, KB-01630, LS-75191, SC-11867, (S)-3-Aminomethyl-5-methyl-hexanoic acid, AB0074009, AB1008692, ST2408318, TL8001062, AM20080369, CAS-148553-50-8, FT-0080911, EN300-92104, Pregabalin (controlled-release, oral), Pfizer, (3S)-3-(aminomethyl)-5-methyl hexanoic acid, (S)-(+)-3-Aminomethyl-5-Methylhexanoic Acid, D02716, W-5218, AB01563007_01, 553P508, A808784, SR-01000942257, SR-01000942257-2, Pregabalin, EuropePharmacopoeia (EP) Reference Standard, Z2757554242, SCHEMBL17510367, CJ-00101, ZB000606
ID: 254
InChIKey: BNWJOHGLIBDBOB-UHFFFAOYSA-N
SMILES: COC1=CC(=CC2=C1OCO2)CC=C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 254



CID is 4276
synonyms found at PubChem are:
Myristicin, 607-91-0, 6-Allyl-4-methoxy-1,3-benzodioxole, Myristicin (6CI), 4-Methoxy-6-(2-propenyl)-1,3-benzodioxole, Myristicine, 5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene, UNII-04PD6CT78W, 1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)-, CCRIS 6782, Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)-, HSDB 3516, EINECS 210-146-9, 5-Allyl-2,3-(methylendioxy)anisole, BRN 0166218, 04PD6CT78W, 4-Methoxy-6-[2-propenyl]-1,3-benzodioxole, CHEBI:68234, BNWJOHGLIBDBOB-UHFFFAOYSA-N, 1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI), 4-methoxy-6-prop-2-enyl-2H-benzo[d]1,3-dioxolene, AC1L1HSS, DSSTox_CID_5693, DSSTox_RID_77884, DSSTox_GSID_25693, SCHEMBL68041, 5-19-02-00631 (Beilstein Handbook Reference), MLS001065535, Myristicin, analytical standard, CHEMBL481044, DTXSID1025693, Myristicin from parsley leaf oil, CTK5J3915, MolPort-003-925-569, HMS2270K14, ZINC403089, 6-allyl-4-methoxy-1,3-benzodioxol, Tox21_200172, FCH920323, MFCD00133549, SBB014760, STK693140, AKOS005604763, API0025964, CCG-208543, LS-2163, MCULE-6209105333, 6-allyl-4-methoxybenzo[d][1,3]dioxole, NCGC00091427-01, NCGC00091427-02, NCGC00257726-01, AN-46392, CAS-607-91-0, SC-21462, SMR000112534, ST097616, ZB013050, 3-methoxy,4,5-methylenedioxy-allylbenzene, 4-methoxy-6-prop-2-enyl-1,3-benzodioxole, 1-Allyl-3-methoxy-4,5-methylenedioxybenzene, FT-0672575, V0156, C10480, 5-Allyl-1-methoxy-2,3-(methylenedioxy)-Benzene, 4-methoxy-6-(prop-2-en-1-yl)-1,3-benzodioxole, 607M910, SR-01000838340, 4-Methoxy-6-(2-propenyl)-1,3-benzodioxole, 9CI, SR-01000838340-3, 1-Methoxy-2,3-methylenedioxy-5-(2-propenyl)benzene, 4-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxole, Myristicin from parsley leaf oil, >=85% (HPLC), oil, NCGC00091427-03!4-methoxy-6-prop-2-enyl-1,3-benzodioxole
ID: 376
InChIKey: CRKGMGQUHDNAPB-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CSC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 376



CID is 65495
synonyms found at PubChem are:
Sulconazole nitrate, 61318-91-0, 82382-23-8, Sulconazole nitrate salt, Exelderm, Sulconazole mononitrate, sulconazle nitrate, RS 44872, Sulconazole (nitrate), RS-44872, 1-(2-((4-Chlorobenzyl)thio)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole nitrate, 1-[2-(4-Chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate, MLS000028611, RS-44872-00-10-3, SMR000058734, 1-(2-[p-Chlorobenzylthio]-2-[2,4-dichlorophenyl]ethyl)-1H-imidazole, (+-)-1-(2,4-Dichloro-beta-((4-chlorobenzyl)thio)phenethyl)imidazole nitrate, (+-)-1-(2,4-Dichloro-beta-((p-chlorobenzyl)thio)phenethyl)imidazole mononitrate, DSSTox_CID_25490, DSSTox_RID_80911, DSSTox_GSID_45490, C18H16Cl3N3O3S, 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid, 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid, 1H-Imidazole, 1-(2-(((4-chlorophenyl)methyl)thio)-2-(2,4-dichlorophenyl)ethyl)-, mononitrate, (+-)-, SR-01000000237, C18H15Cl3N2S.HNO3, Sulconazole nitrate [USAN:JAN], 1-(2-(4-chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole nitrate, Exelderm (TN), Prestwick_128, Sulconazole(nitrate), Sulconazole nitrate [USAN:USP:JAN], Opera_ID_1591, NCGC00016898-01, AC1L23CV, AC1Q21VV, Sulconazole nitrate (1:x), CAS-61318-91-0, SCHEMBL36906, MLS001146948, MLS002222171, SPECTRUM1501148, CHEBI:9326, Sulconazole nitrate (JAN/USP), 61318-91-0(nitrate), CHEMBL1200348, DTXSID2045490, CTK3E7993, HMS500K22, HY-B1460A, KS-00000XMU, KS-00001FBW, MolPort-003-666-367, HMS1570B21, HMS1921L03, HMS2092H09, HMS2097B21, HMS2232B18, HMS3370H17, HMS3652C18, HMS3714B21, Pharmakon1600-01501148, BCP15962, Tox21_110671, CCG-39015, KM2116, MFCD00058163, NSC757849, s4120, AKOS015897482, Tox21_110671_1, API0007242, CS-5890, KS-1471, NSC-757849, sulconazole, mononitrate, (+-)-isomer, NCGC00018250-06, NCGC00094911-01, NCGC00094911-02, NCGC00094911-03, NCGC00094911-04, AC-26451, AK117764, K466, LS-78325, SC-16173, SC-94845, AB0014236, KB-216959, FT-0659334, ST24037038, D00886, J10283, RS-44872-00-1O-3, A833159, C-46111, I09-1256, SR-01000000237-2, SR-01000000237-4, 1H-Imidazole, 1-[2-[[(4-chlorophenyl)methyl]thio]-, I14-14346, 1-[2-[(4-chlorophenyl)methylthio]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid, 1H-Imidazole, 1-(2-(((4-chlorophenyl)methyl)thio)-2-(2,4-dichlorophenyl)ethyl)-,mononitrate, (+-)-
ID: 766
InChIKey: GTKXSYHXQSKWNP-UHFFFAOYSA-N
SMILES: C1CCC(CC1)(C(=O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 766



CID is 2724466
synonyms found at PubChem are:
39692-17-6, 1-Amino-1-cyclohexanecarboxylic acid hydrochloride, 1-aminocyclohexanecarboxylic acid hydrochloride, 1-Aminocyclohexane-1-carboxylic acid hydrochloride, UNII-0480546720, 1-AMINO-CYCLOHEXANECARBOXYLIC ACID HCL, 1-aminocyclohexanecarboxylic acid, chloride, Homocycloleucine hydrochloride, EINECS 254-594-3, ACMC-20aoyd, 1-Aminocyclohexane-1-carboxylic acid HCl, AC1MC4Z2, 1-AMINO-CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE, SCHEMBL1321302, CHEMBL1256358, CTK1C3541, DTXSID30192780, GTKXSYHXQSKWNP-UHFFFAOYSA-N, MolPort-004-946-882, KS-000023VG, ZX-RL004479, Tox21_500117, SBB003752, AKOS015893011, CCG-221421, LP00117, ACM39692176, NCGC00093611-01, NCGC00260802-01, BP-13274, CS-10015, KB-11085, OR300710, 1-Amino-1-cyclohexanecarboxylic acid, HCl, DB-049466, TC-172012, A-162, EU-0100117, FT-0639567, ST50405341, 1-aminocyclohexane-carboxylic acid hydrochloride, C-49905, SR-01000075423, I04-1630, SR-01000075423-1, F0001-1116, 1-Aminocyclohexanecarboxylic acid hydrochloride, AldrichCPR, MolPort-000-720-237, MCULE-1248384499
ID: 778
InChIKey: GXDALQBWZGODGZ-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 778



CID is 2247
synonyms found at PubChem are:
astemizole, Hismanal, 68844-77-9, Histaminos, Paralergin, Laridal, Retolen, Alermizol, Astemison, Astemizol, Histamen, Kelp, Astemizolum, Astemisan, Hestazol, Histazol, Wareezol, Metodih, Novo-mastizol A, Astemizol [German], Metodik, Waruzol, Astemizol [INN-Spanish], Astemizolum [INN-Latin], Astemisol, Nono-Nastizol A, [3H]Astemizole, Astemizole [USAN:BAN:INN], C28H31FN4O, CCRIS 7595, R 42512, GNF-PF-2461, HSDB 6799, UNII-7HU6337315, HISMANAL (TN), EINECS 272-441-9, R-43512, BRN 4830190, Astemizole (JAN/USP/INN), 1-(p-Fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidazole, 1-(p-Fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzimidazole, 1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine, MLS000028667, CHEBI:2896, CHEMBL296419, MJD-30, GXDALQBWZGODGZ-UHFFFAOYSA-N, R 43 512, R-43-512, NCGC00016913-08, SMR000058911, CAS-68844-77-9, DSSTox_CID_110, 7HU6337315, 1-(4-Fluorobenzyl)-2-(1-[4-methoxyphenethyl]piperidin-4-yl)aminobenzimidazole, Benzimidazole, 1-(p-fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)-, DSSTox_RID_75373, DSSTox_GSID_20110, 1-((4-Fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)ethyl)-4-piperidinyl)- 1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine, 1-((4-fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)eth l)-4-piperidinyl)-, 1H-Benzimidazol-2-amine, 1-((4-fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)ethyl)-4-piperidinyl)-, 1H-Benzimidazol-2-amine, 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-, W-104654, Fustermizol, Hubermizol, Astemina, Astesen, Esmacen, Rifedot, Romadin, Simprox, Emdar, Rimbol, Urdrim, Novo-nastizol a, Astemizol Alonga, Hestazol, Kelp, Laridal, Retolen, Wareezol, HSBD 6799, BRN 4830190, Alonga, Astemizol, 1-(4-fluorobenzyl)-2-(1-(4-methoxyphenethyl)piperidin-4-yl)aminobenzimidazole, 1-(4-fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine, 1-(p-Fluorobenzyl)-2-[[1-(p-methoxyphenethyl)-4-piperidyl]amino]benzimidazole, 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzimidazol-2-amine, 1-[(4-fluorophenyl)methyl]-N-(1-{2-[4-(methyloxy)phenyl]ethyl}piperidin-4-yl)-1H-benzimidazol-2-amine, 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine, 1-[(4-fluorophenyl)methyl]-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-1,3-benzodiazol-2-amine, Astemizol ratiopharm, ratiopharm, Astemizol, SR-01000003168, Astemizole,(S), Prestwick_35, Astemizole Byk Brand, Astemizole Diba Brand, Astemizole ICN Brand, Astemizole Vita Brand, Astemizole [USAN:USP:INN:BAN:JAN], Astemizole Elfar Brand, Astemizole Lesvi Brand, Astemizole Merck Brand, Astemizole Septa Brand, Opera_ID_62, Astemizole Alacan Brand, Astemizole Alonga Brand, Astemizole Esteve Brand, Astemizole Urbion Brand, Spectrum_000448, Astemizole McNeil Brand, Byk Brand of Astemizole, Astemizole Fustery Brand, Astemizole Janssen Brand, Astemizole Medinsa Brand, Astemizole Smaller Brand, ICN Brand of Astemizole, Diba Brand of Astemizole, Vita Brand of Astemizole, AlacanBrand of Astemizole, Prestwick0_000136, Prestwick1_000136, Prestwick2_000136, Prestwick3_000136, Spectrum2_001732, Spectrum3_001072, Spectrum4_001223, Spectrum5_001239, Elfar Brand of Astemizole, Lesvi Brand of Astemizole, Merck Brand of Astemizole, Septa Brand of Astemizole, Astemizole Senosiain Brand, Alonga Brand of Astemizole, Astemizole ratiopharm Brand, D0Y2HR, Esteve Brand of Astemizole, McNeil Brand of Astemizole, UPCMLD-DP024, Urbion Brand of Astemizole, R43512, cid_2247, Fustery Brand of Astemizole, Janssen Brand of Astemizole, Medinsa Brand of Astemizole, SCHEMBL4385, Smaller Brand of Astemizole, REGID_for_CID_2247, BSPBio_000212, BSPBio_002684, KBioGR_001686, KBioSS_000928, Astemizole, [O-Methyl-3H], MLS001148073, Senosiain Brand of Astemizole, DivK1c_000039, ratiopharm Brand of Astemizole, SPECTRUM2300094, SPBio_001804, SPBio_002151, AC1L1D93, BPBio1_000234, GTPL2603, Reig Jofre Brand of Astemizole, Astemizole, >=98% (HPLC), DTXSID9020110, UPCMLD-DP024:001, BDBM24226, CTK8F7845, HMS500B21, KBio1_000039, KBio2_000928, KBio2_003496, KBio2_006064, KBio3_001904, MolPort-003-666-765, NINDS_000039, HMS1568K14, HMS1922L12, HMS2090F14, HMS2093L18, HMS2095K14, HMS2234M17, HMS3373B08, HMS3712K14, Pharmakon1600-02300094, ZINC601274, BCP16088, Tox21_110680, Tox21_200095, BG0092, CCG-39453, MFCD00153919, NSC329963, NSC759570, STL301859, AKOS005064371, Tox21_110680_1, API0002918, DB00637, KS-5171, MCULE-9080712110, NSC-329963, NSC-759570, IDI1_000039, QTL1_000010, NCGC00016913-01, NCGC00016913-02, NCGC00016913-03, NCGC00016913-04, NCGC00016913-05, NCGC00016913-06, NCGC00016913-07, NCGC00016913-09, NCGC00016913-10, NCGC00016913-11, NCGC00016913-12, NCGC00016913-14, NCGC00018288-01, NCGC00022520-03, NCGC00022520-04, NCGC00022520-05, NCGC00022520-06, NCGC00022520-07, NCGC00257649-01, AJ-23671, AN-38015, BC218650, K146, LS-32978, SC-18314, ACM1189961394, SBI-0051891.P002, AB00052413, B7409, FT-0622497, ST51014896, 5318-EP2270008A1, 5318-EP2281815A1, 5318-EP2292617A1, 5318-EP2292619A1, 5318-EP2295409A1, 5318-EP2301933A1, 5318-EP2305640A2, 5318-EP2305659A1, 5318-EP2308562A2, 5318-EP2311827A1, 5318-EP2314590A1, 5318-EP2371811A2, C06832, D00234, AB00052413-18, AB00052413_19, 844A779, L001015, R 43,512, SR-01000003168-2, SR-01000003168-4, BRD-K37249724-001-05-9, BRD-K37249724-001-16-6, Astemizole, United States Pharmacopeia (USP) Reference Standard, 1-(4-fluorobenzyl)-N-(1-(4-methoxyphenethyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine, {1-[(4-fluorophenyl)methyl]benzimidazol-2-yl}{1-[2-(4-methoxyphenyl)ethyl](4-p iperidyl)}amine, 1-(4-Fluorobenzyl)-N-(1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl)-1H-benzimidazol-2-amine #, 1-(4-fluorophenylmethyl)-N-{1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl}-1H-benzimidazol-2-amine, 1-[(fluorophenyl)-methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine,1-((4-fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)ethyl)-4-piperdinyl)
ID: 860
InChIKey: HMUJXQRRKBLVOO-AWEZNQCLSA-N
SMILES: COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 860



CID is 160481
synonyms found at PubChem are:
Isosakuranetin, 480-43-3, 4'-Methylnaringenin, Isosakutanetin, UNII-U02X7TF8UA, naringenin 4'-methyl ether, U02X7TF8UA, CHEMBL470266, CHEBI:27552, (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone, Citrifoliol, (S)-5,7-dihydroxy-2-(4-methoxyphenyl)chroman-4-one, (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-, (2S)-, 4'-Methoxy-5,7-dihydroxyflavonone, EINECS 207-551-8, AC1Q6KIP, D01FJE, AC1L4NP1, naringenin 4''-methyl ether, SCHEMBL676015, MEGxp0_001686, ACon1_000171, HMUJXQRRKBLVOO-AWEZNQCLSA-N, MolPort-001-742-462, 4'-methoxy-5,7-dihydroxyflavanone, HY-N2131, ZINC2146973, 5,7-dihydroxy-4''-methoxyflavanone, BDBM50325673, LMPK12140355, AKOS032948348, CCG-208396, MCULE-6964743359, NCGC00163576-01, NCGC00163576-02, 4CN-1144, CJ-33041, CS-0018682, FT-0632190, C05334, SR-05000002273, SR-05000002273-2, BRD-K19341706-001-01-7, (S)-5,7-Dihydroxy-2-(4-methoxy-phenyl)-chroman-4-one, (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one, (S)-2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-, (S)-
ID: 918
InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES: C1[C@@H]([C@H]([C@@H]([C@H](N1CCO)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 918



CID is 441314
synonyms found at PubChem are:
MIGLITOL, 72432-03-2, Glyset, Diastabol, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol, Miglitolum, Plumarol, Seibule, Bay-m-1099, UNII-0V5436JAQW, Miglitol (Glyset), Glyset (TN), CHEMBL1561, 0V5436JAQW, CHEBI:6935, Bay m 1099, Miglitolum [Latin], SK-983, DSSTox_CID_3323, DSSTox_RID_76977, DSSTox_GSID_23323, Bay 1099, 1,5-dideoxy-1,5-[(2-hydroxyethyl)imino]-D-glucitol, C8H17NO5, EINECS 276-661-6, N-(2-Hydroxyethyl)-1-deoxynojirimycin, SMR000466381, CAS-72432-03-2, (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol, 1,5-Dideoxy-1,5-((2-hydroxyethyl)imino)-D-glucitol, Miglitol [USAN:INN:BAN], HSDB 8022, NCGC00095127-01, PubChem6069, PubChem21444, baym1099, AC1L9AYD, Bay m1009, D0D0ZD, SCHEMBL22593, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, MLS006011963, BIDD:GT0732, cid_441314, GTPL4842, Miglitol (JP17/USAN/INN), DTXSID0023323, CTK8G1117, AOB5559, SYN3027, MolPort-006-069-197, HMS2051D05, HMS3713J07, N-hydroxylethyl-1-deoxynojirimycin, 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, HY-B0481, ZINC4097426, Tox21_111436, BDBM50242271, AKOS015969689, N-(b-Hydroxyethyl)-1-deoxynojirimycin, Tox21_111436_1, ACN-040712, CCG-100920, CS-2596, DB00491, KS-1242, MCULE-2158237443, NC00170, NE45506, RL04761, NCGC00270540-02, CPD000466381, K230, SAM001246745, SC-02811, AB0014109, AB2000682, FT-0628946, M2302, S2589, C07708, D00625, AB00639982-06, AB00639982_08, 432M032, A837526, SR-01000759413, SR-01000759413-4, W-104490, BRD-K44779798-001-06-5, Z1541638520, (2R,3R,4R,5S)-1-ethoxy-2-(hydroxymethyl)piperidine-3,4,5-triol, (2R,3R,4R)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-piperidine-3,4-diol, (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(2-hydroxymethyl)-3,4,5-piperidinetriol
ID: 1040
InChIKey: JBTQLUUOBPYIPP-FMLJXKFRSA-N
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CCC4=O)C)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1040



CID is 6708555
synonyms found at PubChem are:
Spectrum_000669, 3beta-chloroandrostanone, SpecPlus_000100, Spectrum2_000363, Spectrum3_000120, Spectrum4_001399, Spectrum5_000138, AC1O8FD1, BSPBio_001740, KBioGR_001758, KBioSS_001149, SPECTRUM100586, DivK1c_006196, SPBio_000485, KBio1_001140, KBio2_001149, KBio2_003717, KBio2_006285, KBio3_000880, CCG-39729, NCGC00179042-01, (3S,5S,10S,13S)-3-chloro-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
ID: 1060
InChIKey: JFRJCQJVFMHZOO-QZHHGCDDSA-N
SMILES: C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)CC(=O)NCCN)NC3=NC=NC4=C3N=CN4[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1060



CID is 126054
synonyms found at PubChem are:
CHEMBL1512545, 96760-69-9, Adenosine amine congener hydrate, N-(4-(2-((4-(2-((2-Aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)adenosine, n-(4-{2-[(4-{2-[(2-aminoethyl)amino]-2-oxoethyl}phenyl)amino]-2-oxoethyl}phenyl)adenosine, 6-Adac, AC1L2POH, AC1Q5PIM, MLS002153192, SCHEMBL3486807, Adenosine amine congener hydrate, MolPort-019-997-103, HMS2231C21, ZINC4475057, BDBM50396917, AKOS030573826, NCGC00163296-01, SMR001230680, A825579, Adenosine, N-(4-(2-((4-(2-((2-aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)-, N-(2-aminoethyl)-2-[4-[[2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]amino]phenyl]-1-oxoethyl]amino]phenyl]acetamide, N-(2-aminoethyl)-2-[4-[[2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]phenyl]acetyl]amino]phenyl]acetamide, N-(2-azanylethyl)-2-[4-[2-[4-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]phenyl]ethanoylamino]phenyl]ethanamide, N-[4-[[[[4-[[[(2-Aminoethyl)amino]carbonyl]methyl]phenyl]amino]carbonyl]methyl]phenyl]adenosine, N6-[4-[[[4-[[[(2-Aminoethyl)amino]carbonyl]methyl]-anilino]carbonyl]methyl]phenyl]adenosine
ID: 1095
InChIKey: JNMRHUJNCSQMMB-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1095



CID is 5340
synonyms found at PubChem are:
sulfathiazole, 72-14-0, Sulphathiazole, Sulfathiazol, Sulfanilamidothiazole, 2-Sulfanilamidothiazole, Norsulfazole, 2-Sulfonamidothiazole, Norsulfasol, Thiazamide, Neostrepsan, Sulfocerol, Thiozamide, 2-Sulfanilamidothiazol, Sulzol, 2-(Sulfanilylamino)thiazole, Azoquimiol, Azoseptale, Norsulfazol, Poliseptil, Sanotiazol, Sulfathiazolum, Sulfatiazol, Thiacoccine, Thiasulfol, Wintrazole, Cerazole, Chemosept, Cibazol, Eleudron, Estafilol, Planomide, Septozol, Duatok, Dulana, 4-Amino-N-(thiazol-2-yl)benzenesulfonamide, Coco-Thiazole, 2-(p-Aminobenzenesulfonamido)thiazole, Formosulfathiazole, Streptosilthiazole, N(1)-2-Thiazolylsulfanilamide, Sulfamul, Usaf sn-9, Cerazol (suspension), 2-(p-Aminobenzenesulphonamido)thiazole, 4-Amino-N-2-thiazolylbenzenesulfonamide, Norsulfazolum, Ciba 3714, Benzenesulfonamide, 4-amino-N-2-thiazolyl-, Solfatiazolo [DCIT], Caswell No. 809B, 4-amino-N-1,3-thiazol-2-ylbenzenesulfonamide, M&B 760, RP 2090, UNII-Y7FKS2XWQH, 4-Amino-N-thiazol-2-yl-benzenesulfonamide, 2090 R.P., Sulfathiazol [INN-French], Sulfatiazol [INN-Spanish], N1-2-Thiazolylsulfanilamide, Sulfathiazolum [INN-Latin], CCRIS 765, M+B 760, CHEBI:9337, N1-(2-Thiazolyl)sulfanilamide, 2090 rp, 2-Sulfanilamidothiazol [German], Sulfanilamide, N1-2-thiazolyl-, 4-Amino-N-(1,3-Thiazol-2-Yl)Benzene-1-Sulfonamide, HSDB 4380, N(sup 1)-2-Thiazolylsulfanilamide, Y7FKS2XWQH, Sulfanilamide, N(1)-2-thiazolyl-, EINECS 200-771-5, NSC 31812, 4-Amino-N-(1,3-thiazol-2-yl)benzenesulfonamide, CHEMBL437, EPA Pesticide Chemical Code 077903, NSC 683531, Sulfanilamide, N(sup 1)-2-thiazolyl-, 4-Amino-N-2-thiazolyl-benzenesulfonamide, AI3-01050, N'-(2-Thiazolyl)sulfanilamide, JNMRHUJNCSQMMB-UHFFFAOYSA-N, N(sup1)-(2-Thiazolyl)sulfanilamide, NSC683531, Sulfanilamide, N(sup1)-2-thiazolyl-, CAS-72-14-0, NCGC00016309-02, NCGC00016309-06, 4-Amino-N-(2-thiazolyl)benzenesulfonamide, DSSTox_CID_6068, DSSTox_RID_78004, DSSTox_GSID_26068, [(4-Aminophenyl)sulfonyl]-1,3-thiazol-2-ylamine, Solfatiazolo, SR-05000001722, Sulfathiazole [USAN:INN], sulfthiazole, Enterobiocine, Sulfavitina, Cerazol, Neo-Strepsan, Sulfathiazole [USP:INN:BAN], 2-Sulfathiazole, Sulfathiazole(ST), YTZ, Prestwick_430, Spectrum_001000, Prestwick0_000016, Prestwick1_000016, Prestwick2_000016, Prestwick3_000016, Spectrum2_000841, Spectrum3_001729, Spectrum4_000348, Spectrum5_001441, Sulfathiazole (USP/INN), N-2-Thiazolylsulfanilamide, Epitope ID:122234, AC1L1K4W, AC1Q51XN, Cambridge id 5251400, cid_5340, Oprea1_105970, Oprea1_297844, SCHEMBL94165, BSPBio_000051, BSPBio_003378, KBioGR_000755, KBioSS_001480, KSC917Q1B, MLS002154174, N-1-2-Thiazolylsulfanilamide, DivK1c_000560, SPECTRUM1500553, SPBio_000821, SPBio_001972, ARONIS018158, BPBio1_000057, WLN: T5N CSJ BMSWR DZ, DTXSID8026068, CTK8B7810, HMS501L22, KBio1_000560, KBio2_001480, KBio2_004048, KBio2_006616, KBio3_002598, KS-00004AEL, MolPort-000-488-590, N(sup1)-2-Thiazolylsulfanilamide, NINDS_000560, HMS1568C13, HMS1921C07, HMS2092K09, HMS2095C13, HMS2259A13, HMS3652A03, HMS3712C13, Pharmakon1600-01500553, ZINC121458, HY-B0507, KS-00000H3L, NSC31812, SULFATHIAZOLE (TRIPLE SULFA), Tox21_110363, Tox21_202243, Tox21_303238, ANW-58669, BDBM50027796, CCG-40296, MFCD00005319, NSC-31812, NSC757331, s3116, SBB000946, STK043870, 2-(4-Aminobenzenesulfonamido)thiazole, AKOS000108630, Tox21_110363_1, 144-74-1 (mono-hydrochloride salt), CS-2708, DB06147, LS-1612, MCULE-1370710137, NE10395, NSC-683531, NSC-757331, RTR-023622, SDCCGMLS-0065585.P001, IDI1_000560, NCGC00016309-01, NCGC00016309-03, NCGC00016309-04, NCGC00016309-05, NCGC00016309-07, NCGC00016309-08, NCGC00016309-09, NCGC00016309-10, NCGC00016309-14, NCGC00091133-01, NCGC00091133-02, NCGC00091133-03, NCGC00091133-04, NCGC00257187-01, NCGC00259792-01, Sulfanilamide, N1-2-thiazolyl- (8CI), 2090 R.P, AC-12783, AJ-11762, AN-23809, BAS 00836087, DS-17245, K225, KB-97591, NCI60_002730, SC-77388, SMR000017368, ST011910, ZB004177, 4-Amino-N-(thiazol-2-yl)benzenesulfomide, SBI-0051527.P004, Sulfanilamide, N1-4-thiazolin-2-ylidene-, KB-224306, TR-023622, 4-amino-N-(thiazol-2-yl)-benzenesulfonamide, AB00052102, BB 0245015, FT-0631310, S0272, ST24028888, Sulfathiazole 100 microg/mL in Acetonitrile, 4-[(1,3-Thiazol-2-yl)aminosulfonyl]aniline, Sulfathiazole, analytical standard, >=98.0%, 9610-EP2295053A1, 9610-EP2308872A1, 9610-EP2316829A1, C11169, D01047, AB00052102_14, AB00052102_15, Sulfathiazole, VETRANAL(TM), analytical standard, 4-Amino-N-(1,3-thiazol-2-yl)benzenesulfonamide #, I06-0506, Q-201765, SR-05000001722-1, SR-05000001722-3, Sulfathiazole, Antibiotic for Culture Media Use Only, BRD-K14705039-001-05-7, BRD-K14705039-001-08-1, I14-38050, F1443-4816, Sulfathiazole, European Pharmacopoeia (EP) Reference Standard, Sulfathiazole, United States Pharmacopeia (USP) Reference Standard, 72-14-0,6052-33-1,158269-46-6,144-74-1(sodiumsalt), 158269-46-6, 6052-33-1, 859037-27-7
ID: 1234
InChIKey: KYHQZNGJUGFTGR-UHFFFAOYSA-N
SMILES: CC(CN1C=NC2=C1C(=O)N(C(=O)N2C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1234



CID is 4977
synonyms found at PubChem are:
proxyphylline, 603-00-9, Proxiphylline, Purophyllin, Monophylline, Spasmolysin, Sanwaphyllin, Brontyl, Sigophyl, Theoden, Thean, Theon, Oxypropyltheophylline, 7-(2-Hydroxypropyl)theophylline, Proxy-Retardoral, Hydroxypropyltheophylline, Proxiphyllinum, 2-Hydroxypropyl-7-theophylline, 7-(beta-Hydroxypropyl)theophylline, Theophylline, 7-(2-hydroxypropyl)-, Proxylphylline, Proxyphyline, beta-Oxypropyltheophyllin, 1,3-Dimethyl-7-(2-hydroxypropyl)xanthine, Proxifilina [INN-Spanish], Proxyphyllinum [INN-Latin], NSC 163343, Proxyphylline [INN:BAN:JAN], EINECS 210-028-7, CHEMBL37390, MLS000069521, .beta.-Hydroxypropyltheophylline, MT, 7-(beta-Hydroxypropyl)-1,3-dimethylxanthine, 7-(2-Hydroxypropyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, 3,7-Dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxypropyl)-, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, 7-(.beta.-Hydroxypropyl)theophylline, SMR000058629, 7-(2-Hydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, DSSTox_CID_3536, 7-(.beta.-Hydroxypropyl)-1,3-dimethylxanthine, DSSTox_RID_77068, DSSTox_GSID_23536, 7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione, W-105265, 1,3-Dimethyl-7-(2-hydroxypropyl)-2,6-dioxopurine], Proxifilina, Proxyphyllinum, proxyphylline(jan), Proxyfylline, Spantin, 7-(2-hydroxypropyl)-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione, Monophyllin (TN), NCGC00016521-01, CAS-603-00-9, AC1L1JCF, AC1Q2BVZ, Opera_ID_1170, Prestwick0_000890, Prestwick1_000890, Prestwick2_000890, Prestwick3_000890, Proxyphylline (JAN/INN), AC1Q2BW0, AC1Q6LE8, beta-Hydroxypropyltheophylline, SCHEMBL35569, BSPBio_000680, SPBio_002899, 7-(-Hydroxypropyl)theophylline, 7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione, BPBio1_000748, DTXSID5023536, CHEBI:32070, KYHQZNGJUGFTGR-UHFFFAOYSA-N, MolPort-001-832-763, HMS1570B22, HMS2097B22, HMS2233E08, HMS3371A07, Pharmakon1600-01505915, HY-B1742, KS-000017UY, Tox21_110471, BDBM50028190, KM0393, NSC163343, NSC759279, PDSP1_001132, PDSP2_001116, SBB058155, 3,3-dimethyl-1H-purine-2,6-dione, AKOS015967318, Tox21_110471_1, CCG-213993, CS-7727, MCULE-2304226036, NSC-163343, NSC-759279, NCGC00018121-02, NCGC00018121-03, NCGC00018121-07, NCGC00179479-01, AN-46325, AS-11774, 7-(2-hydroxypropyl)-1,3-dimethylxanthine, 7-(beta-HYDROXYPROPYL)-THEOPHYLLINE, SBI-0207057.P001, AX8040403, LS-149606, AB00513948, FT-0603485, ST50409303, D01771, AB00384297_13, SR-01000003009, SR-01000003009-2, 7-(2-hydroxypropyl)-1,3-dimethyl-purine-2,6-dione, BRD-A28887267-001-03-7, 1,3-DIMETHYL-7-(2-HYDROXYPROPYL)-2,6-DIOXOPURINE, 1H-Purine-2, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxypropyl)-, 1H-Purine-2, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, Proxyphylline, European Pharmacopoeia (EP) Reference Standard, 7-(2-hydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 7-(2-Hydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione #, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl- (9CI), 7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione(Proxyphylline)
ID: 1432
InChIKey: MUUQATOBEVXSBH-QTVDCKGISA-N
SMILES: CC(=O)O[C@@H]1CC2[C@]([C@@H]3[C@@H](O3)C(=O)C2(C)C)(C4[C@@]1(C5=CC(=O)O[C@H]([C@@]5(CC4)C)C6=COC=C6)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1432



CID is 6708638
synonyms found at PubChem are:
Spectrum_000547, SpecPlus_000289, Spectrum2_000335, Spectrum3_000084, Spectrum4_001368, Spectrum5_000016, BSPBio_001608, KBioGR_001636, KBioSS_001027, SPECTRUM100439, DivK1c_006385, SPBio_000369, SCHEMBL14197022, KBio1_001329, KBio2_001027, KBio2_003595, KBio2_006163, KBio3_000688, CCG-38610, SDCCGMLS-0066350.P001, NCGC00179155-01, 1 (2)alpha-EPOXYDEOXYDIHYDROGEDUNIN
ID: 1604
InChIKey: OLOCXIJVDIVAHH-FXRZFVDSSA-N
SMILES: CC1=C(SC=C1)/C=C/C2=NCCCN2C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1604



CID is 5702276
synonyms found at PubChem are:
MORANTEL CITRATE, Morantel citrate salt, 69525-81-1, UNII-VC8Z4SS5QX, VC8Z4SS5QX, EINECS 274-028-9, Exhelm (TN), AC1NWAY4, MLS004712037, SPECTRUM1503931, SCHEMBL2777336, CHEMBL1330312, HMS502L08, DTXSID90219780, MolPort-003-666-511, HMS1922M08, HMS2093M11, Pharmakon1600-01503931, EX-A1463, CCG-39377, MFCD00079447, NSC758647, AKOS024255719, HS-0101, NSC-758647, NCGC00095083-01, NCGC00095083-02, (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)pyrimidinediylium hydrogen citrate, SMR003475008, D08231, SR-01000721901-2, (E)-1-methyl-2-(2-(3-methylthiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine 2-hydroxypropane-1,2,3-tricarboxylate, 2-hydroxypropane-1,2,3-tricarboxylic acid,1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine, 2-hydroxypropane-1,2,3-tricarboxylic acid; 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine
ID: 1650
InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N
SMILES: C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1650



CID is 6037
synonyms found at PubChem are:
folic acid, 59-30-3, Folate, Pteroylglutamic acid, Vitamin M, Folacin, Folacid, PteGlu, Vitamin B9, Folvite, Pteroyl-L-glutamic acid, Vitamin Bc, Acifolic, Cytofol, Incafolic, Folcidin, Folettes, Foliamin, Folicet, Folipac, Folsaure, Millafol, Folbal, Folsan, Folsav, Vitamin Be, Pteroyl-L-monoglutamic acid, Mittafol, Facid, Folan, Pteroylmonoglutamic acid, Antianemia factor, Factor U, Folico (Italy), Folina (Italy), Foldine [France], Acfol (Spain), Pteroylmonoglutamate, Foldine, Folcysteine, Vitamin B11, Folasic (Australia), Folaemin [Netherlands], Nifolin [Denmark], Folcidin (VAN), Kyselina listova [Czech], Mission prenatal, Novofolacid [Canada], Usaf cb-13, Acide folique [INN-French], Acido folico [INN-Spanish], Acidum folicum [INN-Latin], Liver Lactobacillus casei factor, Novofolacid, Folaemin, Folvron, Nifolin, PGA (VAN), Folico, Folina, Folic, Acidum folicum, Acido folico, Kyselina listova, Glutamic acid, pteroyl-, l-, Dosfolat B activ, NSC 3073, Folsaeure, Aspol, Apo-Folic, Pteroyglutamic acid, [3H]folic acid, Serum Folate Level, CCRIS 666, Folicet (TN), Pteroyl-L-glutamate, [3H]-folic acid, Folic acid [INN:BAN:JAN], UNII-935E97BOY8, AI3-26387, HSDB 2002, C19H19N7O6, EINECS 200-419-0, Glutamic acid, N-(p-(((2-amino-4-hydroxypyrimido(4,5-b)pyrazin-6-yl)methyl)amino)benzoyl)-, L, N-pteroyl-L-glutamic acid, PGA, 4-Pteridinol, 2-amino-6-((p-((1,3-dicarboxypropyl)carbamoyl)anilino)methyl)-, Glutamic acid, N-(p-(((2-amino-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)-, l-, N-(p-(((2-Amino-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)-L-glutamic acid, Folic acid [BAN:INN:JAN], L-Glutamic acid, N-(4-((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, N-(4-((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-glutamic acid, N-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid, CHEBI:27470, OVBPIULPVIDEAO-LBPRGKRZSA-N, 935E97BOY8, (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid, L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, CAS-59-30-3, PteGlu;Vitamin M;Pteroyl-L-glutamic acid, F0043, DSSTox_CID_2519, FOLATE SODIUM, DSSTox_RID_76606, L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzo- yl)-, N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzo- yl)-L-glutamic acid, DSSTox_GSID_22519, FOL, Megafol, Neocepri, Acide folique, N-(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid, N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid, (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid, N-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-L-glutamic acid, SMR000471860, Folic acid (TN), 32108-06-8, Acidefolique, Folovit, Pteroylglutamate, YEASTFOLATEPOLYGLUTAMATE, Pteroyglutamicacid, (S)-2-(4-((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methylamino)benzamido)pentanedioic acid, L-Glutamic acid, N-(4-(((2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, L-Glutamic acid, N-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, N-[4-[[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino]benzoyl]-l-glutamic acid, Folic acid [USP:INN:BAN:JAN], NCGC00142391-03, Prestwick_230, Folic Acid,(S), Folic Acid USP/BP, Pteroyl-L-monoglutamate, Spectrum_001381, 2d0k, Folic acid, USP grade, AC1L1LNX, Folic acid, >=97%, Prestwick3_000627, Spectrum2_001459, Spectrum3_000749, Spectrum4_001751, Spectrum5_000602, bmse000299, D08OTA, D09BGR, D0Z0DW, SCHEMBL3876, CHEMBL1622, BSPBio_000594, BSPBio_002338, Folic acid, 96% 25g, KBioGR_002222, KBioSS_001861, MLS001304016, MLS001335861, MLS002548873, BIDD:ER0563, BIDD:GT0641, DivK1c_000494, SPECTRUM1502020, LiverLactobacillus casei factor, SPBio_001357, ARONIS014410, BPBio1_000654, Folic acid, analytical standard, GTPL4562, GTPL4563, DTXSID0022519, Folic acid (JP15/USP/INN), Folic acid (JP17/USP/INN), CTK8G0378, HMS501I16, KBio1_000494, KBio2_001861, KBio2_004429, KBio2_006997, KBio3_001558, BIF0608, MolPort-003-665-625, MolPort-004-285-551, MolPort-008-266-632, MolPort-044-561-726, NINDS_000494, HMS1921D20, HMS2092N17, HMS2096N16, HMS2270L05, HMS3259A05, HMS3713N16, Pharmakon1600-01502020, KS-00000F2X, ZINC8577218, Tox21_111559, Tox21_300127, BDBM50367343, CCG-38869, MFCD00079305, NSC758158, s4605, AKOS000503224, AKOS015895671, AKOS016007919, Tox21_111559_1, DB00158, GS-6860, LS-2157, NC00455, NSC-758158, SDCCGMLS-0066738.P001, 36653-55-1 (mono-potassium salt), ACM32108068, IDI1_000494, SMP2_000137, 6484-89-5 (mono-hydrochloride salt), Folic acid, tested according to Ph.Eur., NCGC00016265-01, NCGC00016265-02, NCGC00016265-03, NCGC00016265-04, NCGC00016265-05, NCGC00016265-08, NCGC00142391-01, NCGC00254203-01, AC-11682, AJ-70570, BC203079, BP-13474, CPD000471860, HY-16637, SAM002264616, SC-20759, SY010866, SBI-0051701.P002, KB-299154, Folic acid, meets USP testing specifications, FT-0600598, FT-0626515, N2075, C00504, D00070, Folic acid, Vetec(TM) reagent grade, >=97%, J10084, Z-4094, 079F305, BRD-K18673820-001-07-2, Folic acid, European Pharmacopoeia (EP) Reference Standard, Folic acid, United States Pharmacopeia (USP) Reference Standard, Folic acid, Pharmaceutical Secondary Standard; Certified Reference Material, N-(4-{[(2-Amino-4-hydroxy-6-pteridinyl)methyl]amino}benzoyl)glutamic acid, N-{p-[(2-amino-4-hydroxypteridin-6-yl)methylamino]benzoyl}glutamic acid, L-glutamic acid, N-[4-[[(2-amino-4,8-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzo-yl)-L-glutamic acid, (2S)-2-[(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid, 11096-55-2, 112339-08-9, 33609-88-0, Folic acid, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=97%, InChI=1/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s
ID: 1684
InChIKey: PEYUIKBAABKQKQ-FQZPYLGXSA-N
SMILES: C1[C@@H]2[C@@H](CO[C@@H]2C3=CC4=C(C=C3)OCO4)[C@@H](O1)C5=CC6=C(C=C5)OCO6

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1684



CID is 11869417
synonyms found at PubChem are:
(-)-Asarinin, Asarinin, 133-04-0, UNII-333JW641ML, 333JW641ML, Xanthoxyln S, ASARININ (-), CCRIS 8100, SCHEMBL6704290, CHEMBL1572261, MolPort-000-882-076, ZINC12375085, AKOS000278098, NCGC00017230-02, NCGC00142464-01, Y0033, 133A040, UNII-F6PWY73ZGT component PEYUIKBAABKQKQ-FQZPYLGXSA-N, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1R-(1alpha,3aalpha,4beta,6aalpha))-, 11000-37-6
ID: 1840
InChIKey: QLTXKCWMEZIHBJ-FWHYOZOBSA-N
SMILES: C[C@]12C3=CC=CC=C3C[C@H](N1)C4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1840



CID is 16219612
synonyms found at PubChem are:
(-)-MK 801 Maleate, (-)-MK 801 (Maleate), UNII-EF13O02IV0, 121917-57-5, EF13O02IV0, (+)-MK 801 Maleate, 77086-19-2, (-)-MK801, DIZOCILPINE MALEATE, (-)-MK-801 hydrogen maleate, Dizocilpine maleate, (-)-, MLS000859982, ()-MK-801 hydrogen maleate, CHEMBL465477, SCHEMBL4842676, (-)-MK 801 hydrogen maleate, EX-A567, MolPort-003-958-627, HMS1570L12, HMS2097L12, HMS2233J12, HMS3714L12, 2110AH, BN0339, HY-15084A, MFCD00082466, s2857, AKOS024458713, CCG-220935, CS-3784, SMR000326841, (-)-MK-801 hydrogen maleate, >=98% (HPLC), SR-01000597820, SR-01000597820-1, (5R,10S)-(-)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cylcohepten-5,10-imine maleate, (5R,10S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene maleate, (5R,10S)-(+/-)-5-Methyl-10,11-dihydro-5H-dibenzo-[a,d]-cyclo-hepten-5,10-imine hydrogen maleate
ID: 1886
InChIKey: QWXXXRFASGFHKU-BQYQJAHWSA-N
SMILES: CC(C)C1=C(C=CC=C1OC)/C=C/C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1886



CID is 5827643
synonyms found at PubChem are:
2-ISOPROPYL-3-METHOXYCINNAMIC ACID, AC1NYDZ7, BSPBio_002665, SPECTRUM100756, SCHEMBL2280935, CHEMBL1451186, CCG-39842, SDCCGMLS-0066405.P001, NCGC00095455-01, NCGC00095455-02, BRD-K11813414-001-02-4, (E)-3-(3-methoxy-2-propan-2-ylphenyl)prop-2-enoic acid
ID: 1900
InChIKey: QYVWBXJKZUCSNI-UHFFFAOYSA-N
SMILES: CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2Cl)Cl)C3=CC=C(C=C3)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1900



CID is 6603782
synonyms found at PubChem are:
CB 34, CB34, 193979-75-8, CHEMBL432608, N,N-Dipropyl-2-(4-chlorophenyl)-6,8-dichloro-imidazo[1,2-a]pyridine-3-acetamide, Alpdem, Lopac-C-6862, AC1O7G1J, Lopac0_000247, MLS002153512, SCHEMBL1230701, DTXSID30424957, CB-34, HMS2233O17, HMS3373C22, ZINC2526570, BDBM50060095, MFCD04040063, CCG-204342, CB 34, >98% (HPLC), NCGC00015259-01, NCGC00015259-02, NCGC00015259-03, NCGC00093709-01, NCGC00093709-02, SMR001230844, EU-0100247, C 6862, SR-01000075774, SR-01000075774-1, 2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl, 2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide, 2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
ID: 1912
InChIKey: RAYQKHLZHPFYEJ-UHFFFAOYSA-N
SMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1912



CID is 3083928
synonyms found at PubChem are:
Dimethylfraxetin, 6,7,8-Trimethoxycoumarin, 6035-49-0, 6,7,8-Trimethoxy-2H-chromen-2-one, Fraxidin Methyl Ether, 6,7,8-trimethoxychromen-2-one, 6,7,8,-trimethoxycoumarin, CHEMBL253551, Fraxetin dimethyl ether, KBio1_001126, Spectrum_000635, SpecPlus_000086, 2H-Benzopyran-2-one, 6,7,8-trimethoxy-, AC1MJ1KJ, Spectrum2_000357, Spectrum3_000111, Spectrum4_001392, Spectrum5_000124, 2H-1-Benzopyran-2-one, 6,7,8-trimethoxy-, BSPBio_001722, KBioGR_001744, KBioSS_001115, SPECTRUM100572, DivK1c_006182, SPBio_000453, SCHEMBL2464275, CHEBI:93172, CTK8J5557, KBio2_001115, KBio2_003683, KBio2_006251, KBio3_000862, DTXSID00209112, MolPort-003-665-738, RAYQKHLZHPFYEJ-UHFFFAOYSA-N, HY-N0085, ZINC2516970, BDBM50428439, CCG-38632, AKOS016009536, CS-7783, MCULE-3556464581, SDCCGMLS-0066335.P001, NCGC00095436-01, NCGC00095436-02, NCGC00179059-01, 4CN-1209, AJ-37007, AK111287, KB-247360, FT-0688280, N2285, ST24044980, ST50331488, W1279, C-56613, SR-05000002478, SR-05000002478-1, BRD-K66944906-001-01-8, NCGC00095436-04!6,7,8-trimethoxychromen-2-one, InChI=1/C12H12O5/c1-14-8-6-7-4-5-9(13)17-10(7)12(16-3)11(8)15-2/h4-6H,1-3H
ID: 1935
InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1935



CID is 6293
synonyms found at PubChem are:
Alizarin, 72-48-0, Alizarin Red, 1,2-dihydroxyanthracene-9,10-dione, Mordant Red 11, 1,2-Dihydroxyanthraquinone, Alizarin B, Turkey Red, 1,2-Anthraquinonediol, ALIZARINE, Alizarina, Alizarine Red, Alizarine B, Eljon Madder, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Alizarine 3B, Eljon Madder M, Alizarine L paste, Turkey Red W, 1,2-Dihydroxy-9,10-anthraquinone, Alizarine Red IP, Alizarine indicator, Certiqual Alizarine, Alizarine Red B2, Alizarine Red IPP, Alizerine Red IPP, Mitsui Alizarine B, 1,2-Dihydroxy-9,10-anthracenedione, Sanyo Carmine L2B, Mitsui Alizarine BS, 1,2-Dihydroxyanthra-9,10-quinone, Certiqual Alizarine D, Alizarine Lake Red 2P, Alizarine Lake Red 3P, Alizarine Lake Red IPX, Pigment red 83, C.I. Mordant Red 11, C.I. Pigment Red 83, C.I. Mordant Red 11C, C.I. Pigment Red 83C, D And C Orange Number 15, D and C Orange Number 15D, Deep Crimson Madder 10821, Deep Crimson Madder 10821E, 1,2-Dihydroxyanthrachinon, Alizarinprimeveroside, 9,10-Anthracenedione, 1,2-dihydroxy-, Alizarine Paste 20 percent Bluish, 1,2-Dihydroxy anthraquinone, Alizarine paste 20% bluish, Turkey Red (VAN), C.I. 58000, crimson madder, rose madder, Rubia, alizarin crimson, C.I. 58000C, 1,2-Dihydroxy-anthraquinone, D and C Orange No. 15, UNII-60MEW57T9G, CCRIS 3530, Anthraquinone, 1,2-dihydroxy-, CHEBI:16866, NSC7212, 1,2-Dihydroxyanthrachinon [Czech], NSC 7212, EINECS 200-782-5, BRN 1914037, CI 58000, CHEMBL55814, AI3-18244, 60MEW57T9G, Alizarin (C.I. 58000), RGCKGOZRHPZPFP-UHFFFAOYSA-N, Az, DIHYDROXY-9,10-ANTHRACENEDIONE, 1,10-Anthracenedione, 2,9-dihydroxy-, NCGC00095227-01, DSSTox_CID_25960, DSSTox_RID_81256, DSSTox_GSID_45960, 1322-60-7, W-104489, CAS-72-48-0, 140861-55-8, Anthraquinonic, Pincoffin, Turkey ree, 9,10-Anthracenedione, dihydroxy-, Alizarin, p.a., Sanyo Carmine l2BT, ACMC-20mzub, ATHRAQUINONES A, Spectrum_000386, SpecPlus_000320, 9, 1,2-dihydroxy-, Spectrum2_000397, Spectrum3_000262, Spectrum4_001555, Spectrum5_000150, Epitope ID:116187, AC1L1M7L, SCHEMBL18614, BSPBio_001704, CBDivE_014227, KBioGR_002050, KBioSS_000866, SPECTRUM210850, 4-08-00-03256 (Beilstein Handbook Reference), MLS002207283, Mordant red 11, Alizarin e, ARONIS27045, DivK1c_006416, Alizarin, Dye content 97 %, SPBio_000613, DTXSID5045960, CTK0F1107, CTK0I0351, KBio1_001360, KBio2_000866, KBio2_003434, KBio2_006002, KBio3_001204, KS-00000WZC, MolPort-001-783-920, HMS1923C03, HMS3651P05, 1,10-dihydroxy-2,9-anthraquinone, 2,9-dihydroxy-1,10-anthraquinone, 9,10-dihydroxy-1,2-anthraquinone, BB_NC-00489, KS-000048JK, NSC-7212, ZINC3860973, Tox21_111486, ANW-36201, BBL027327, BDBM50206434, CCG-38668, GT5801, MFCD00001201, s2526, SBB006481, STK801841, Rubia, alizarin crimson, 72-48-0, AKOS001639988, Tox21_111486_1, 1,2-Dihydroxyanthra-9,10-quinone #, LN: L C666 BV IVJ EQ FQ1, MCULE-9793510419, NE55861, RP28423, RTR-023675, SDCCGMLS-0066502.P001, NCGC00095227-02, NCGC00095227-03, NCGC00095227-04, NCGC00095227-06, 1,2-bis(oxidanyl)anthracene-9,10-dione, AC-11708, AJ-46098, AK114182, AN-23813, CC-02920, L933, LS-20667, NCI60_041501, SMR001306798, ST055352, KB-149212, TL8005063, TR-023675, 4CH-011256, D0242, FT-0621965, ST24020924, C01474, EN300-136088, A837539, AE-641/00185064, C-34292, SR-05000002485, 1,2-dihydroxy-9,10-dihydroanthracene-9,10-dione, SR-05000002485-1, BRD-K73191876-001-04-7, I14-16575, F0905-1727, 1328-02-5, 84754-86-9, InChI=1/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18
ID: 2023
InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N
SMILES: C/C=C/C1=CC=C(C=C1)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2023



CID is 637563
synonyms found at PubChem are:
ANETHOLE, trans-Anethole, 4180-23-8, 104-46-1, (E)-Anethole, 4-Propenylanisole, Anise camphor, Isoestragole, (E)-1-Methoxy-4-(prop-1-en-1-yl)benzene, Anethol, trans-Anethol, p-Anethole, Oil of aniseed, p-Propenylanisole, (E)-Anethol, Aniskampfer, Monasirup, trans-p-Propenylanisole, (E)-p-Propenylanisole, p-1-Propenylanisole, (E)-1-(4-Methoxyphenyl)propene, 1-Methoxy-4-(prop-1-en-1-yl)benzene, Nauli gum, trans-4-(1-Propenyl)anisole, trans-p-Anethole, (E)-1-Methoxy-4-(1-propenyl)benzene, 1-methoxy-4-[(1E)-prop-1-en-1-yl]benzene, trans-p-Methoxy-beta-methylstyrene, 1-Methoxy-4-(1-propenyl)benzene, cis-Anethol, Propene, 1-(p-methoxyphenyl)-, t-anethole, 1-methoxy-4-[(E)-prop-1-enyl]benzene, trans-Anethole (natural), UNII-Q3JEK5DO4K, Anethole, trans-, 1-Propene, 1-(4-methoxyphenyl)-, Propenylanisole, p-, (E)-, (E)-1-p-Methoxyphenylpropene, Anisole, p-propenyl-, Anisole, p-propenyl-, trans-, 1-Methoxy-4-propenylbenzene, FEMA No. 2086, trans-1-Methoxy-4-(1-propenyl)benzene, Anisole, p-propenyl-, (E)-, CCRIS 2481, 4-Methoxypropenylbenzene, Benzene, 1-methoxy-4-(1E)-1-propenyl-, 1-p-Methoxyphenylpropene, trans-, Benzene, 1-methoxy-4-(1-propenyl)-, (E)-, EINECS 224-052-0, Methoxy-beta-methylstyrene, trans-p-, Q3JEK5DO4K, 4-Methoxy-1-propenylbenzene, trans-1-(p-Methoxyphenyl)-1-propene, trans-1-(4-Methoxyphenyl)-1-propene, NSC 209529, p-Propenylphenyl methyl ether, BRN 0636190, 1-Methoxy-4-((1E)-1-propenyl)benzene, Benzene, 1-methoxy-4-(1-propenyl)-, 1-Methoxy-4-(1-propenyl)benzene, (E)-, trans-1-p-Anisylpropene, p-Methoxy-.beta.-methylstyrene, Acintene O, CHEBI:35616, NSC4018, Anethole (NF), Anethole [NF], Anethol (synthetic), Caswell No. 051B, p-Propenylmethoxybenzene, DSSTox_CID_87, FEMA Number 2086, NSC 4018, Methoxy-4-propenylbenzene, p-Methoxy-beta-methylstyrene, DSSTox_RID_75356, DSSTox_GSID_20087, 1-(methyloxy)-4-[(1E)-prop-1-en-1-yl]benzene, E-anethole, CCRIS 6211, HSDB 1427, trans-Anise camphor, Benzene, 1-methoxy-4-(propenyl)-, EINECS 203-205-5, Anethole, trans, 1-(4-Methoxyphenyl)-1(3)-propene, Nauli ''gum'', EPA Pesticide Chemical Code 015604, BRN 0774229, (E)-1-methoxy-4-(prop-1-enyl)benzene, p-(1-Propenyl)anisole, Anethole [USAN], 4-(1-propenyl)anisole, CAS-4180-23-8, AI3-00380, Benzene, 1-methoxy-4-(1-propen-1-yl)-, 1-(p-Methoxyphenyl)propene, SR-05000001866, 4-06-00-03796 (Beilstein Handbook Reference), CHEBI:2716, trans-1-(p-Methoxyphenyl)propene, isoestragol>, 1-Methoxy-4-[1-propenyl]benzene #, anethole-trithione, Anisole, trans-, p-propenylanisol>, Nauli 'gum', 50770-19-9, EINECS 256-753-2, AC1LCUHK, Benzene, 1-methoxy-4-(1E)-1-propen-1-yl-, trans-Anethole, 99%, para-methoxyphenylpropene', Spectrum5_000727, EC 224-052-0, ghl.PD_Mitscher_leg0.12, SCHEMBL48599, BSPBio_002818, trans-p-Methoxypropenylbenzene, 2-06-00-00523 (Beilstein Handbook Reference), SPECTRUM1503705, WLN: 2U1R DO1, Anethol, natural, 99%, FG, AC1Q56Q9, CHEMBL452630, Jsp000441, DTXSID9020087, WLN: 2U1R DO1 -T, MolPort-002-507-189, MolPort-004-288-385, RUVINXPYWBROJD-ONEGZZNKSA-N, HMS1922I20, HMS2089P20, HMS2093I09, Pharmakon1600-01503705, ZINC967630, trans-Anethole, analytical standard, HY-B0900, NSC-4018, Tox21_202282, Tox21_300132, BBL027751, CCG-38720, MFCD00009284, NSC209529, NSC758626, STK801277, trans-p-Methoxy-.beta.-methylstyrene, trans-Anethole, >=99%, FCC, FG, AKOS000121299, DS-2756, LS-2410, NE10646, NSC-209529, NSC-758626, RTR-030614, 1-((1E)prop-1-enyl)-4-methoxybenzene, methyl 4-(prop-1-en-1-yl)phenyl ether, NCGC00091493-02, NCGC00091493-03, NCGC00091493-04, NCGC00091493-05, NCGC00091493-06, NCGC00091493-07, NCGC00254015-01, NCGC00259831-01, AJ-24537, AN-18858, CJ-04629, KB-81234, SC-47202, ZB015469, SBI-0052758.P002, trans-Anethole, purum, >=98.0% (GC), KB-219117, ST2408089, TC-138812, TR-030614, trans''-1-methoxy-4-(prop-1-enyl)benzene, Benzene,1-Methoxy-4-(1-Propenyl)-,(E)-, P0494, ST50330583, X8716, Z4733, C10428, D02377, AB00053256-02, AB00053256_03, Q-201853, SR-05000001866-1, SR-05000001866-2, W-108812, BRD-K49060658-001-01-5, I14-111054, trans-Anethole, primary pharmaceutical reference standard, UNII-A79C64YD3Q component RUVINXPYWBROJD-ONEGZZNKSA-N, Anethole, United States Pharmacopeia (USP) Reference Standard, BENZENE,1-METHOXY,4-PROPENYL(TRANS) TRANS ANETHOL, InChI=1/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3, trans-Anethole, Pharmaceutical Secondary Standard; Certified Reference Material, 109957-71-3, 12002-40-3, 57131-42-7, 8022-08-0
ID: 2132
InChIKey: SSOXZAQUVINQSA-BTJKTKAUSA-N
SMILES: CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2132



CID is 5282139
synonyms found at PubChem are:
PHENIRAMINE MALEATE, 132-20-7, Inhiston, Trimetose, Daneral, Naphcon a, Avil-retard, Pheniramine hydrogen maleate, Pheniramine (Maleate), Pheniramine maleate salt, Prophenpyridamine maleate, PM 241, CCRIS 6265, EINECS 205-051-4, HO 11513, 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, CHEBI:31990, 2-(alpha-(2-(Dimethylamino)ethyl)benzyl)pyridine, maleate, 2-(alpha-(2-(Dimethylamino)ethyl)benzyl)pyridine, bimaleate, Phenyl(2-pyridyl)(beta-N,N-dimethylaminomethyl) methane maleate, 1-(N,N-Dimethylamino)-3-(phenyl-3-alpha-pyridyl)propane maleate, 2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:1), 2-(alpha-(2-Dimethylaminoethyl)benzyl)pyridine bimaleate, N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine hydrogen maleate, Pyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (2Z)-but-2-enedioic acid; dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine, 2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, (2Z)-2-butenedioate (1:1), SR-01000075263, Pheniramine maleate [USAN], Antolozine, Fervex, Pheniramine maleate [USAN:USP], (Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine, C16H20N2.C4H4O4, Prestwick_769, AC1NQZJE, CHEMBL1653, SCHEMBL25318, MLS001148181, 86-21-5 (Parent), SPECTRUM1500478, AC1Q71E7, Pheniramine maleate (JAN/USP), HMS500L17, MolPort-003-666-259, HMS1568K19, HMS1920F22, HMS2091P04, HMS2095K19, HMS2232I20, HMS3263E03, HMS3712K19, Pharmakon1600-01500478, HY-B0971, Tox21_500981, CCG-39109, LS-753, MFCD00079250, NSC757270, AKOS026749878, CS-4460, LP00981, NSC-757270, NCGC00094281-01, NCGC00094281-02, NCGC00094281-03, NCGC00094281-04, NCGC00094281-05, NCGC00261666-01, AS-12971, SMR000653458, EU-0100981, P2271, S4045, C12574, D01174, P 6902, I14-6763, J-006144, SR-01000075263-1, SR-01000075263-4, SR-01000075263-7, 2-[|A-[2-(Dimethylamino)ethyl]benzyl]pyridine Maleate, PHENIRAMINE MALEATE (SEE ALSOPHENIRAMINE 86-21-5), N,N-Dimethyl-|A-phenyl-2-pyridinepropanamine (2Z)-2-Butenedioate, Pheniramine maleate, European Pharmacopoeia (EP) Reference Standard, Pheniramine maleate, United States Pharmacopeia (USP) Reference Standard, (Z)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine, 155683-11-7, DSSTox_CID_5866, DSSTox_RID_77955, DSSTox_GSID_25866, Pheniramine maleate2-[3-(dimethylammonio)-1-phenylpropyl]pyridinium (2Z)-but-2-enedioate, DTXSID0025866, Tox21_111188, Tox21_201074, Tox21_111188_1, NCGC00015831-06, NCGC00258627-01, A806397, (Z)-2-butenedioate; dimethyl-[3-phenyl-3-(2-pyridin-1-iumyl)propyl]ammonium, (Z)-but-2-enedioate; dimethyl-(3-phenyl-3-pyridin-1-ium-2-yl-propyl)azanium
ID: 2226
InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2226



CID is 12560
synonyms found at PubChem are:
erythromycin, Erythromycin A, 114-07-8, E-Mycin, Abomacetin, Erythrocin, Erythromycinum, Erymax, Ilotycin, Erythromycine, Eritromicina, Emgel, Erycette, Robimycin, Erythro-Statin, E-Glades, Ery-Tab, E-Base, erythro, Benzamycin, Dumotrycin, Erythrogran, Mephamycin, Stiemycin, Ermycin, Eryacne, Erycen, Erygel, Sansac, Aknin, Wemid, Eryc Sprinkles, Erythra-Derm, Theramycin Z, Akne-Mycin, Erythromycin base, Ak-Mycin, Erythromast 36, R-P Mycin, Endoeritrin, Eritomicina, Erythroderm, Erytrociclin, Paediathrocin, Pharyngocin, Proterytrin, Acneryne, Acnesol, Aknemycin, Derimer, Deripil, Erisone, Eryacnen, Erydermer, Eryhexal, Erysafe, Iloticina, Latotryd, Lederpax, Mercina, Oftamolets, Pantoderm, Pantodrin, Primacine, Romycin, Stiemicyn, Tiloryth, Tiprocin, Emuvin, Erecin, Erymed, Erytop, E-Solve 2, AustriaS, Eros, Ery-maxin, Erythro-Teva, Sans-acne, Torlamicina, Abboticin, Erimycin-T, Ery-Diolan, Inderm Gel, Del-Mycin, Aknederm Ery Gel, Udima Ery Gel, Eryc 125, Emu-Ve, Skid Gel E, Akne Cordes Losung, Ilosone (estolate), Ilotycin T.S., E-Mycin (base), Ery-Tab (base), E-Base (base), Emu-V, Ery-B, ERYC (base), Erythroguent, C-Solve-2, Eritrocina, Erycinum, Erythromid, Pantomicina, Propiocine, Dotycin, Erycin, Eryderm, Ilocaps, N-Methylerythromycin A, ERYC, Pfizer-E, PCE Dispertab (base), IndermRetcin, Kesso-Mycin, Taimoxin-F, Eryc-125, Eryc-250, Erythromycin Lactate, T-Stat, Ery-Sol, Eritromicina [INN-Spanish], Erythromycine [INN-French], Erythromycinum [INN-Latin], Oftalmolosa Cusi Eritromicina, Staticin (TN), Akne-mycin (TN), Emycin, Erytab, Inderm, Retcin, Erygel (TN), UNII-63937KV33D, Wyamycin S, Eryc (TN), T-stat (TN), Erythrocin stearate, Pce (TN), (-)-ERYTHROMYCIN, CHEMBL532, ERYTHROMYCIN STEARATE, erythromycin-A, Benzamycin Pak, CHEBI:42355, ULGZDMOVFRHVEP-RWJQBGPGSA-N, A/T/S, 63937KV33D, Ilotycin gluceptate, NCI-C55674, E0751, DSSTox_CID_2991, DSSTox_RID_76820, DSSTox_GSID_22991, (3R*,4S*,5S*,6R*,7R*,9R*,11R*,12R*,13S*,14R*)-4-((2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)oxacyclotetradecane-2,10-dione, ERY, Erythromycin [INN:BAN:JAN], CCRIS 9078, Erythromycin glucoheptonate, HSDB 3074, Ilotycin T.S, EINECS 204-040-1, Erythromycin Ointment, NSC 55929, Erythromycin intravenous, (2R,3S,4S,5R,6R,8R,10R,11R,12S,13R)-5-(3-amino-3,4,6-trideoxy-N,N-dimethyl--D-xylo-hexopyranosyloxy)-3-(2,6-dideoxy-3-C,3-O-dimethyl--L-ribo-hexopyranosyloxy)-13-ethyl-6,11,12-trihydroxy-2,4,6,8,10,12-hexamethyl-9-oxotridecan-13-olide, AI3-50138, E-mycin, Erycin, Robimysin, SR-05000001618, Sentry AQ mardel maracyn, erthromycin, Erythromycin sodium lauryl sulfate, Erythromycines, ULGZDMOVFRHVEP-UHFFFAOYSA-N, NSC55929, NCGC00094670-01, Erythromycin [USP:INN:BAN:JAN], 82343-12-2, adecane-2,10-dione (non-preferred name), CAS-114-07-8, Prestwick_205, E-mycin, Erythrocin, Spectrum_000115, Spectrum_000659, AC1L1ZUR, EM-A, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,, Prestwick3_000151, Spectrum2_000759, Spectrum2_001263, Spectrum4_000538, Spectrum5_001596, Erythromycin A, B + C, D02YIZ, EC 204-040-1, Erythromycin & VRC3375, SCHEMBL2601, BSPBio_000282, BSPBio_002480, KBioGR_001175, KBioSS_000555, KBioSS_001139, MLS001066618, BIDD:GT0017, DivK1c_000294, DivK1c_000397, DivK1c_000702, SPECTRUM1500280, SPBio_000778, SPBio_001226, Erythromycin (mixture A,B,C), BPBio1_000312, GTPL1456, CHEMBL3735423, DTXSID4022991, Erythromycin A, T-Stat, Pantomicina, HSDB 3074, Erytab, DRG-0279, Erythromycin (JP15/USP/INN), Erythromycin (JP17/USP/INN), HMS500O16, KBio1_000294, KBio1_000397, KBio1_000702, KBio2_000555, KBio2_001139, KBio2_003123, KBio2_003707, KBio2_005691, KBio2_006275, MolPort-002-507-378, NINDS_000294, NINDS_000397, NINDS_000702, ZX-AFC000696, HMS1920M04, HMS2091D05, HMS2095O04, HMS3712O04, Pharmakon1600-01500280, ACT03320, HY-B0220, RKL10096, Tox21_111311, Tox21_111869, Tox21_300515, BDBM50344942, CCG-38992, LMPK04000006, MFCD00084654, NSC756759, ZINC85534336, AKOS015895249, CS-2168, DB00199, MCULE-4566208867, NSC-756759, IDI1_000294, IDI1_000397, IDI1_000702, SMP1_000119, NCGC00179619-01, NCGC00179619-02, NCGC00179619-03, NCGC00254234-01, AC-12744, AC-12901, BC205124, CC-27517, CPD000544946, SAM002643510, SC-13736, SMR000544946, Erythromycin, potency: >=850 mug per mg, Erythromycin, tested according to Ph.Eur., SBI-0051368.P003, Erythromycin, N-demethyl-N-(methyl-11C)-, LS-187077, Erythromycin, meets USP testing specifications, C01912, D00140, E-3250, Erythromycin, plant cell culture tested, ~98%, 44496-EP2272846A1, 44496-EP2275422A1, 44496-EP2292608A1, 44496-EP2305644A1, 44496-EP2308866A1, 44496-EP2311814A1, 44496-EP2311828A1, 44496-EP2380568A1, AB00051981_09, AB00051981_10, Erythromycin standard solution, 1 mg/mL in H2O, Erythromycin, Biotechnology Performance Certified, 114E078, C-23475, SR-01000799155, 9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione, Erythromycin, Antibiotic for Culture Media Use Only, Erythromycin, BioReagent, suitable for cell culture, SR-01000799155-2, SR-05000001618-1, SR-05000001618-2, BRD-K63550407-001-13-5, BRD-K63550407-028-03-9, Erythromycin, compd. with monododecyl sulfate, sodium salt, Erythromycin A, European Pharmacopoeia (EP) Reference Standard, Erythromycin, United States Pharmacopeia (USP) Reference Standard, Sulfuric acid, monododecyl ester, sodium salt, compd. with erythromycin, Erythromycin, for microbiological assay, European Pharmacopoeia (EP) Reference Standard, Erythromycin, Pharmaceutical Secondary Standard; Certified Reference Material, (3R*,4S*,5S*,6R*,7R*,9R*,11R*,12R*,13S*,14R*)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-.alpha.-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12,13-trihydroxy-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione, 374700-25-1
ID: 2505
InChIKey: WSACHQJPCNOREV-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2505



CID is 74708
synonyms found at PubChem are:
2-Hydroxyxanthone, 2-hydroxyxanthen-9-one, 1915-98-6, Xanthen-9-one, 2-hydroxy-, 2-Hydroxy-9H-xanthen-9-one, 9H-XANTHEN-9-ONE, 2-HYDROXY-, 2-Hydroxy-xanthen-9-one, CHEMBL185960, WSACHQJPCNOREV-UHFFFAOYSA-N, KBio2_003149, Spectrum_000121, AC1L2MHJ, Spectrum2_001722, Spectrum3_001190, Spectrum4_001616, Spectrum5_000371, 2-hydroxy-9H-9-xanthenone, BSPBio_002839, KBioGR_001991, KBioSS_000581, SPBio_001764, 2-hydroxy-9H-xanthene-9-one, AC1Q6E29, SCHEMBL1675981, CTK4E0732, KBio2_000581, KBio2_005717, KBio3_002339, 2-Hydroxy-9H-xanthen-9-one #, DTXSID60172676, CHEBI:108579, ZINC3979037, ZX-AT027956, 2-Hydroxy-9H-xanthen-9-one, 9CI, BDBM50155409, CCG-38792, AKOS022650645, ACM1915986, SDCCGMLS-0066534.P001, NCGC00178442-01, AM20030247, BRD-K12336887-001-02-3
ID: 2717
InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N
SMILES: CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2717



CID is 208902
synonyms found at PubChem are:
Ramelteon, 196597-26-9, Rozerem, TAK-375, Ramelteon [USAN], Rozerem (TN), UNII-901AS54I69, (S)-N-[2-(1,6,7,8-tetrahydro-2H-indeno-[5,4-b]furan-8-yl)ethyl]propionamide, CHEMBL1218, Ramelteon (JAN/USAN/INN), (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide, 901AS54I69, (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide, n-{2-[(8s)-1,6,7,8-tetrahydro-2h-indeno[5,4-b]fur-8-yl]ethyl}propanamid, (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide, (S)-N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide, N-{2-[(8S)-1H,2H,6H,7H,8H-INDENO[5,4-B]FURAN-8-YL]ETHYL}PROPANAMIDE, Propanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-, SMR002544684, SR-05000001957, HSDB 7787, (S)-N-(2-[1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl)propionamide, (S)-N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propionamide, Ramelteon [USAN:INN:BAN:JAN], PubChem19120, Ramelteon, TAK-375, AC1L4LKM, AC1Q5OQL, Ramelteon (TAK-375), D0U0KW, SCHEMBL29237, BSPBio_002318, MLS003915619, MLS006010029, TAK-375SL, SPECTRUM1505817, GTPL1356, TAK375, Rozerem, TAK-375, Ramelteon, CTK8E7499, CHEBI:109549, MolPort-003-666-751, YLXDSYKOBKBWJQ-LBPRGKRZSA-N, HMS1922H18, HMS2093F12, ACT06830, AOB87305, HY-A0014, KS-00000XI5, ZINC3960338, ABP001059, BDBM50118470, CR0011, s1259, Ramelteon 1.0 mg/ml in Acetonitrile, AKOS015895741, AC-5275, AM84670, AN-3478, API0000796, CCG-213557, CS-0382, DB00980, PB27872, RL02472, NCGC00178707-03, AJ-47537, AS-15740, BC225579, Q499, SBI-0206874.P001, AB0017627, AB1008454, LS-186569, LS-187367, RT-015379, FT-0655799, ST24049116, D02689, Q-4378, AB01274760-01, AB01274760_02, AB01274760_03, 597R269, I06-1429, J-502508, SR-05000001957-1, SR-05000001957-3, BRD-K28761891-001-01-0, BRD-K28761891-001-04-4, Z2037281108, N-[-[(8S)-1,6,7,8-TETRAHYDRO-2H-INDENO[5,4-B]FURAN-8-YL]ETHYL]PROPANAMIDE, N-[2-(1,6,7,8-Tetrahydro-2H-3-oxa-as-indacen-8-yl)-ethyl]-propionamide(S)-(-)-22b, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzoxol-8-yl]ethyl]propanamide, Ramelteon solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material
ID: 2794
InChIKey: ZEEDZJJOWWIIFH-UHFFFAOYSA-N
SMILES: COC1=CC=CC2=CC(=C(C(=C2C1=O)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2794



CID is 234873
synonyms found at PubChem are:
Purpurogallin tetramethyl ether, CHEMBL134871, 6273-57-0, 2,3,4,6-Tetramethoxy-benzocyclohepten-5-one, 2,3,4,6-tetramethoxy-5H-benzo[7]annulen-5-one, NSC52570, Spectrum_001940, SpecPlus_000490, Spectrum5_001688, ChemDiv2_001976, AC1L5T5B, AC1Q6JK0, Oprea1_001909, KBioSS_002492, MLS001048925, DivK1c_006586, 5h-benzocyclohepten-5-one, 2,3,4,6-tetramethoxy-, SCHEMBL12171162, CTK5B5808, KBio1_001530, KBio2_002485, KBio2_005053, KBio2_007621, ZINC56820, DTXSID80284104, MolPort-000-516-171, HMS1374J18, HMS2268J06, NSC35623, BDBM50133358, NSC-35623, NSC-52570, STK235005, AKOS000525526, MCULE-2860542554, BAS 00160614, SMR000387113, 2,3,4,6-tetramethoxybenzo[7]annulen-5-one, ST50167780, 2,7,8,9-tetramethoxybenzo[a][7]annulen-1-one, AB00052896-09, 2,3,4,6-Tetramethoxy-5H-benzocyclohepten-5-one, SR-01000323883, 5H-Benzocyclohepten-5-one,2,3,4,6-tetramethoxy-, SR-01000323883-1, BRD-K78848902-001-07-8
ID: 793
InChIKey: HAVWRBANWNTOJX-UHFFFAOYSA-N
SMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 793



CID is 5273569
synonyms found at PubChem are:
Fraxetin, 574-84-5, 7,8-Dihydroxy-6-methoxycoumarin, 7,8-Dihydroxy-6-methoxy-2H-chromen-2-one, 7,8-dihydroxy-6-methoxychromen-2-one, UNII-CD3GD44O3K, 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-, 7,8-Dihydroxy-6-methoxy-2-benzopyrone, CD3GD44O3K, 7,8-Dihydroxy-6-methoxy-chromen-2-one, CHEMBL54909, CHEBI:5169, Q-100662, EINECS 209-376-2, Spectrum_001507, SpecPlus_000477, AC1NRV6E, Spectrum2_001639, Spectrum3_001842, Spectrum4_001686, Spectrum5_000332, AC1Q4F2E, Oprea1_735469, SCHEMBL43472, BSPBio_003224, Fraxetin, analytical standard, KBioGR_001952, KBioSS_001987, MLS002207123, DivK1c_006573, SPECTRUM1504069, SPBio_001737, MEGxp0_000506, ACon0_001071, ACon1_000442, CTK8E5461, KBio1_001517, KBio2_001987, KBio2_004555, KBio2_007123, KBio3_002724, DTXSID00205992, HAVWRBANWNTOJX-UHFFFAOYSA-N, MolPort-001-683-945, KUC106681N, ZINC113309, TNP00177, Coumarin, 7,8-dihydroxy-6-methoxy, BDBM50206215, CCG-38759, Coumarin, 7,8-dihydroxy-6-methoxy-, AKOS000277991, MCULE-2693568829, 7,8-Dihydroxy-6-methoxycoumarin, 98%, NCGC00017270-01, NCGC00017270-02, NCGC00017270-03, NCGC00017270-04, NCGC00017270-05, NCGC00096046-01, NCGC00096046-02, NCGC00169075-01, NCGC00169075-02, 4CN-1003, AJ-11417, AK114503, AN-46013, CC-23048, SC-65962, SMR000112323, ST024715, ZB003792, KSC-11-207-12, AX8110148, DB-050316, KB-249406, TR-020064, FT-0632418, N1765, ST24045548, V1540, 7,8-Dihydroxy-6-methoxy-2H-chromen-2-one #, C09265, 574F845, C-30832, SR-05000002449, SR-05000002449-1, BRD-K76587808-001-03-8, I14-19210, InChI=1/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H
ID: 1101
InChIKey: JOYRKODLDBILNP-UHFFFAOYSA-N
SMILES: CCOC(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1101



CID is 5641
synonyms found at PubChem are:
urethane, ETHYL CARBAMATE, 51-79-6, Urethan, Ethylurethane, Ethyl urethane, Carbamic acid, ethyl ester, Carbamic acid ethyl ester, Ethylcarbamate, Pracarbamine, Leucethane, Pracarbamin, Ethyl urethan, Aethylcarbamat, Aethylurethan, O-Ethylurethane, U-Compound, Ethylurethan, Leucothane, Estane 5703, Uretan etylowy, Uretan, Uretano [DCIT], Carbamidsaeure-aethylester, Urethanum, NSC 746, Aethylurethan [German], Aethylcarbamat [German], Ethylester kyseliny karbaminove, ethyl aminoformate, O-Ethyl urethane, Urethanum [INN-Latin], Uretan etylowy [Polish], RCRA waste number U238, Ethyl ester of carbamic acid, X 41, Carbamidsaeure-aethylester [German], o-Ethyl carbamate, Urethane [INN:BAN:DCF], C3H7NO2, CCRIS 619, UNII-3IN71E75Z5, Ethylester kyseliny karbaminove [Czech], A 11032, HSDB 2555, EINECS 200-123-1, NH2COOC2H5, RCRA waste no. U238, AI3-00553, NSC746, CHEBI:17967, Urethane + ethanol (combination), JOYRKODLDBILNP-UHFFFAOYSA-N, 3IN71E75Z5, Aethylurethan (german), NCGC00095041-01, Aethylcarbamat (german), DSSTox_CID_1427, DSSTox_RID_76156, DSSTox_GSID_21427, Uretano, Carbamate, Ethyl, CAS-51-79-6, Urethane [INN:DCF], SR-05000001854, Ethyl carbamate homopolymer, Urethane, INN, Carbamic acid, ethyl ester, homopolymer, Spectrum_001685, Urethane, >=99%, AC1L1KSZ, Spectrum2_000909, Spectrum3_000965, Spectrum4_001082, Spectrum5_001651, ACMC-209kw3, WLN: ZVO2, BSPBio_002569, KBioGR_001464, KBioSS_002165, Urethane, analytical standard, KSC269I5R, ARONIS27009, BIDD:ER0508, DivK1c_000060, SPECTRUM1503304, SPBio_000758, CHEMBL462547, DTXSID9021427, CTK1G9458, HMS500C22, KBio1_000060, KBio2_002165, KBio2_004733, KBio2_007301, KBio3_001789, NSC-746, MolPort-001-785-624, NINDS_000060, Urethane, >=99.0% (GC), HMS1922A10, HMS2093C21, Pharmakon1600-01503304, ZINC901020, HY-B1207, KS-00000H8Z, KS-000048ID, Tox21_111398, Tox21_201761, Tox21_300494, ANW-31345, CCG-39905, MFCD00007966, NSC758452, s4544, STL257390, AKOS000118772, Tox21_111398_1, AN-4992, CS-4731, DB04827, LS-1317, MCULE-1776877276, NSC-758452, RP18512, RTC-061437, TRA0096154, IDI1_000060, NCGC00095041-02, NCGC00095041-03, NCGC00095041-04, NCGC00095041-05, NCGC00095041-06, NCGC00095041-08, NCGC00254522-01, NCGC00259310-01, 26680-22-8, AJ-24326, CJ-04522, KB-51529, SC-16133, ZB015235, SBI-0051812.P002, SBI-0051812.P003, AB1009252, ST2413069, TC-061437, AM20100253, FT-0626365, 6533-EP1441224A2, 6533-EP2270113A1, 6533-EP2270114A1, 6533-EP2272517A1, 6533-EP2272935A1, 6533-EP2274983A1, 6533-EP2275418A1, 6533-EP2277565A2, 6533-EP2277566A2, 6533-EP2277567A1, 6533-EP2277568A2, 6533-EP2277569A2, 6533-EP2277570A2, 6533-EP2277880A1, 6533-EP2280006A1, 6533-EP2281813A1, 6533-EP2287160A1, 6533-EP2287165A2, 6533-EP2287166A2, 6533-EP2289483A1, 6533-EP2292280A1, 6533-EP2292593A2, 6533-EP2292610A1, 6533-EP2292620A2, 6533-EP2295399A2, 6533-EP2295438A1, 6533-EP2298312A1, 6533-EP2298758A1, 6533-EP2298759A1, 6533-EP2298767A1, 6533-EP2298783A1, 6533-EP2299326A1, 6533-EP2302003A1, 6533-EP2302382A2, 6533-EP2302383A2, 6533-EP2305250A1, 6533-EP2305648A1, 6533-EP2305664A1, 6533-EP2305808A1, 6533-EP2308510A1, 6533-EP2309584A1, 6533-EP2314587A1, 6533-EP2316470A2, 6533-EP2377847A1, C01537, K-9500, AB00052344_04, I14-6090, SR-05000001854-1, SR-05000001854-2, BRD-K24297741-001-01-1, Carbamic acid ethyl ester;Ethyl carbamate;Ethylurethane, Z33546369, Carbamic acid ethyl ester; Ethyl carbamate; Ethylurethane, F0001-1333, InChI=1/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5, 121382-27-2
ID: 1106
InChIKey: JRLOEMCOOZSCQP-UHFFFAOYSA-N
SMILES: CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1106



CID is 5059
synonyms found at PubChem are:
Rev 5901, REV-5901, 101910-24-1, PF 5901, RG 5901, alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol, 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol, CHEMBL8747, MLS000069771, REV-901, PF-5901, SMR000058509, alpha-Pentyl-3-[2-quinolinylmethoxy]benzyl alcohol, Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)-, 1-(3-(quinolin-2-ylmethoxy)phenyl)hexan-1-ol, SR-01000076105, ACMC-20d0wb, Opera_ID_512, UNII-WNW5RYD8MG, WNW5RYD8MG, AC1L1JIU, D0O8ZE, CBiol_001910, Lopac0_001042, BSPBio_001522, KBioGR_000242, KBioSS_000242, MLS001076522, SCHEMBL678489, AC1Q777J, BML2-G04, CHEBI:91821, CTK4A0391, KBio2_000242, KBio2_002810, KBio2_005378, KBio3_000483, KBio3_000484, JRLOEMCOOZSCQP-UHFFFAOYSA-N, MolPort-003-959-456, Bio1_000196, Bio1_000685, Bio1_001174, Bio2_000242, Bio2_000722, HMS1361M04, HMS1791M04, HMS1989M04, HMS2232F10, HMS3370K08, HMS3402M04, HMS3649O15, BDBM50012434, MFCD00211150, AKOS000278774, AKOS032953945, CCG-205119, LP01042, IDI1_033992, SMP2_000318, NCGC00015895-02, NCGC00015895-03, NCGC00015895-04, NCGC00015895-05, NCGC00015895-06, NCGC00094327-01, NCGC00094327-02, NCGC00094327-03, NCGC00094327-04, [3-(1-hydroxyhexyl)phenoxymethyl]quinoline, LS-186839, LS-187501, EU-0101042, 2-[3-(1-hydroxyhexyl)phenoxymethyl]quinoline, R 5523, 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol, Benzenemethanol,a-pentyl-3-(2-quinolinylmethoxy)-, Benzenemethanol, a-pentyl-3-(2-quinolinylmethoxy)-, Benzenemethanol,|A-pentyl-3-(2-quinolinylmethoxy)-, SR-01000076105-2, SR-01000076105-7, Benzenemethanol,alpha-pentyl-3-(2-quinolinylmethoxy)-, BRD-A68281735-001-03-8, (REV-5,901)1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol, 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol (RG 5901), 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol(Rev-5901)
ID: 1160
InChIKey: KGQZGCIVHYLPBH-UHFFFAOYSA-N
SMILES: CC1=NC2=C(N1)C(=O)N(C(=O)N2CC3=CC=CO3)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1160



CID is 3433
synonyms found at PubChem are:
Furafylline, 80288-49-9, Furafylline [INN], Furafilina [Spanish], Furafyllinum [Latin], UNII-C2087G0XX3, 3-Furfuryl-1,8-dimethylxanthine, 3-(2-Furanylmethyl)-3,7-dihydro-1,8-dimethyl-1H-purine-2,6-dione, CHEMBL405845, C2087G0XX3, NCGC00015426-04, DSSTox_CID_25153, DSSTox_RID_80707, DSSTox_GSID_45153, 3-(furan-2-ylmethyl)-1,8-dimethyl-7H-purine-2,6-dione, Furafilina, Furafyllinum, 3-(furan-2-ylmethyl)-1,8-dimethyl-1H-purine-2,6(3H,7H)-dione, 1H-Purine-2,6-dione,3-(2-furanylmethyl)-3,9-dihydro-1,8-dimethyl-, CAS-80288-49-9, Lopac-F-124, AC1L1FXB, AC1Q6KZJ, Lopac0_000538, SCHEMBL191214, 1,8-dimethyl-3-(2'-furfuryl)-1H-purine-2,6-dione, DTXSID2045153, CTK5E7657, Furafylline, >=98% (HPLC), KGQZGCIVHYLPBH-UHFFFAOYSA-N, MolPort-003-941-353, HMS2089A08, HMS3261L17, BCP20952, ZINC9227032, Tox21 110143, Tox21_110143, Tox21_500538, 3-(2-furylmethyl)-1,8-dimethyl-3,7-dihydro-1h-purine-2,6-dione, BDBM50236897, IN2357, AKOS027380039, Tox21_110143_1, API0026273, CCG-204628, LP00538, NCGC00015426-01, NCGC00015426-02, NCGC00015426-03, NCGC00015426-05, NCGC00015426-06, NCGC00015426-07, NCGC00015426-08, NCGC00015426-09, NCGC00093927-01, NCGC00093927-02, NCGC00093927-03, NCGC00093927-04, NCGC00261223-01, HY-107204, LS-177546, CS-0027630, EU-0100538, F-124, BIM-0050521.0001, AB01275435-01, SR-01000076233, SR-01000076233-1, 3-(2-furfuryl)-1,8-dimethyl-7H-purine-2,6-quinone, 3-(2-furylmethyl)-1,8-dimethyl-7H-purine-2,6-dione, 3-(furan-2-ylmethyl)-1,8-dimethyl-3,7-dihydro-1H-purine-2,6-dione
ID: 1163
InChIKey: KGYCKUADVHYVLM-UHFFFAOYSA-N
SMILES: CC1(CC2C1CCC3(C(O3)CCC2(C)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1163



CID is 5024745
synonyms found at PubChem are:
2-HYDROXY-5 (6)EPOXY-TETRAHYDROCARYOPHYLLENE, KBio2_001190, Spectrum_000710, SpecPlus_000234, Spectrum2_001775, Spectrum3_001309, Spectrum4_001461, Spectrum5_000101, BSPBio_002977, KBioGR_002001, KBioSS_001190, SPECTRUM300119, DivK1c_006330, SPBio_001669, CHEMBL1562729, KBio1_001274, KBio2_003758, KBio2_006326, KBio3_002197, CCG-38424, SDCCGMLS-0066475.P001, NCGC00095589-01, NCGC00095589-02, SR-05000002483, SR-05000002483-1
ID: 1270
InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-N
SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1270



CID is 2890
synonyms found at PubChem are:
215923-54-9, CX 546, CX546, CX-546, 1-(1,4-Benzodioxan-6-ylcarbonyl)piperidine, (2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(piperidin-1-yl)methanone, UNII-PV6YEC8983, BDP 17, PV6YEC8983, 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone, CHEMBL1255648, GR 87, Methanone,(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperidinyl-, (2,3-Dihydro-1,4-benzodioxin-6-yl)-1-piperidinylmethanone, 1-[(2,3-Dihydro-1,4-benzodioxin-6-yl)carbonyl]piperidine, Lopac-C-271, AC1L1EPB, AC1Q5EMV, CBMicro_029090, D0G3AR, Cambridge id 5708417, Lopac0_000394, Oprea1_361155, MLS000108057, SCHEMBL244490, BDP-17, GTPL4166, ZINC9070, CTK4E7220, AOB6689, DTXSID70175951, MolPort-000-391-923, GR-87, HMS2184B08, HMS3261O09, BCP23921, Tox21_500394, 2848AH, CX-717, CX-727, CX-729, CX-743, CX-815, MFCD01860868, STK205195, AKOS002821597, API0008302, CCG-204095, CS-3628, CX-1763, LP00394, MCULE-7079467998, RTC-072261, KS-0000186Q, SEL11071486, CX546, >=98% (HPLC), solid, NCGC00015200-01, NCGC00015200-02, NCGC00015200-03, NCGC00015200-04, NCGC00015200-05, NCGC00078109-02, NCGC00078109-03, NCGC00261079-01, AJ-08326, HY-12505, SMR000104020, BIM-0028924.P001, DB-066568, KB-308463, TC-072261, B7240, C-271, EU-0100394, FT-0665238, ST45184346, 923C549, S-40929, SR-01000075430, AMPAKINE compound (respiratory depression), Valeant, J-014162, SR-01000075430-1, I14-13062, 2H,3H-benzo[3,4-e]1,4-dioxin-6-yl piperidyl ketone, 2,3-Dihydro-1,4-benzodioxin-7-yl-(1-piperidyl)methanone, AMPAKINE compound (respiratory depression), BiovailLaboratories, Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperidinyl-, Piperidine, 1-((2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl)-, First-generation AMPAKINE compounds, University of California/Cortex, First generation AMPA receptor modulators, Cortex/University of California
ID: 1332
InChIKey: LZDNBBYBDGBADK-UHFFFAOYSA-N
SMILES: CC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1332



CID is 3360287
synonyms found at PubChem are:
valyltryptophan, VW dipeptide, Valyl-Tryptophan, V-W Dipeptide, AC1MNXS1, Valine Tryptophan dipeptide, Valine-Tryptophan dipeptide, SCHEMBL150532, CHEMBL1495428, LZDNBBYBDGBADK-UHFFFAOYSA-N, VZ34087, NCGC00095886-01, 2-(2-amino-3-methylbutanamido)-3-(1H-indol-3-yl)propanoic acid, 2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-indol-3-yl)propanoic acid, VW
ID: 1495
InChIKey: NMHJRGCKGFRFAQ-UHFFFAOYSA-N
SMILES: C1=CC(=CC(=C1)I)CN=C(N)N.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1495



CID is 2736646
synonyms found at PubChem are:
Iobenguane sulfate, MIBG, m-Iodobenzylguanidine sulfate, m-Iodobenzylguanidine, Hemisulfate, 3-Iodobenzylguanidine, Hemisulfate, 103346-16-3, 3-Iodo-Benzyl-guanidinium-sulfate, m-Iodobenzylguanidine hemisulfate salt, 2-[(3-iodophenyl)methyl]guanidine; sulfuric acid, SR-01000075167, Prestwick_801, 80663-96-3, AC1MC08D, MLS002153841, SCHEMBL9798682, CHEMBL1255738, MolPort-000-156-449, NMHJRGCKGFRFAQ-UHFFFAOYSA-N, 1-(3-iodobenzyl)guanidine sulfate, HMS1569B21, HMS2096B21, HMS2232O12, HMS3373L01, HMS3713B21, ZX-AT018249, N-(3-Iodobenzyl)guanidinium sulphate, OR6467, AKOS015910879, API0006016, CCG-220490, NCGC00180966-01, SMR001233204, RT-014115, 1-[(3-iodophenyl)methyl]guanidine; sulfuric acid, SR-01000075167-5, I14-38836, AC1MC61O, [amino(azaniumyl)methylidene]-[(3-iodophenyl)methyl]azanium sulfate
ID: 1499
InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N
SMILES: COP(=O)(N)SC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1499



CID is 4096
synonyms found at PubChem are:
methamidophos, Metamidophos, Tamaron, Pillaron, Tahmabon, Amidor, Filitox, Hamidop, Patrole, Tamanox, Acephate-met, 10265-92-6, Sniper, Ortho Monitor, MONITOR, O,S-Dimethyl phosphoramidothioate, Metamidofos estrella, Monitor (insecticide), Chevron 9006, Chevron ortho 9006, Bayer 5546, Phosphoramidothioic acid, O,S-dimethyl ester, Ortho 9006, Caswell No. 378A, Methamidophos [ANSI:BSI:ISO], CKB 1220, SRA 5172, ENT 27,396, NSC 190987, RE 9006, o,S-Dimethyl amidothiophosphate, CHEBI:38721, HSDB 1593, Methyl phosphoramidothioate ((MeO)(MeS)P(O)(NH2)), O,S-Dimethyl phosphoramidothiolate, EINECS 233-606-0, Methyl phosphoramidothioate, EPA Pesticide Chemical Code 101201, BRN 1098870, Thiophosphorsaeure-O,S-dimethylesteramid, AI3-27396, MTD, BAYER 71628, O,S-dimethyl phosphoroamidothioate, NNKVPIKMPCQWCG-UHFFFAOYSA-N, Thiophosphorsaeure-O,S-dimethylesteramid [German], [amino(methylsulfanyl)phosphoryl]oxymethane, DSSTox_CID_4177, DSSTox_RID_77318, DSSTox_GSID_24177, Q-201361, Methamidophos, analytical standard, 115182-35-9, (-)-Methamidophos, CAS-10265-92-6, L-(-)-Methamidophos, cekumidofos, giant, jiaanlin, methaphos, Nitofol, CCRIS 9422, O,S-dimethylphosphoroamidothioate, Methamidophos E.C., Methamidophos solution, (+/-)-Methamidophos, Spectrum_001799, SpecPlus_000390, AC1L1HEJ, Spectrum2_001863, Spectrum3_000815, Spectrum4_000655, Spectrum5_001940, SCHEMBL23291, BSPBio_002309, KBioGR_001029, KBioSS_002292, SPECTRUM330023, DivK1c_006486, SPBio_001706, CHEMBL504888, DTXSID6024177, CTK4A1369, KBio1_001430, KBio2_002290, KBio2_004858, KBio2_007426, KBio3_001809, O,S-Dimethyl amidothiophosphate #, Tox21_202250, Tox21_300740, BAY 71628, BDBM50027341, CCG-39401, FCH831966, AKOS006228092, [methoxy(methylsulfanyl)phosphoryl]amine, NCGC00094520-01, NCGC00094520-02, NCGC00094520-03, NCGC00094520-04, NCGC00094520-05, NCGC00094520-06, NCGC00094520-07, NCGC00094520-08, NCGC00254646-01, NCGC00259799-01, 65960-97-6, CC-30255, thiophosphoramidic acid O,S-dimethyl ester, LS-107406, Methamidophos 10 microg/mL in Acetonitrile, Phosphoramidothioicacid, O,S-dimethyl ester, FT-0630379, Methamidophos 100 microg/mL in Ethylacetate, O,S-Dimethyl ester of amidothiophosphoric acid, C18667, 74438-EP2275422A1, 74438-EP2292608A1, 74438-EP2305662A1, 74438-EP2308857A1, Methamidophos, PESTANAL(R), analytical standard, 265M926, C-02040, Phosphoramidothioic acid, O,S-dimethyl ester, (S)-, I14-17772, UNII-8Z083FM94W component NNKVPIKMPCQWCG-LURJTMIESA-N, Pesticide1_Methamidophos_C2H8NO2PS_O,S-Dimethyl phosphoramidothioate, Methamidophos solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard
ID: 1564
InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)/C=C/Br)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1564



CID is 446727
synonyms found at PubChem are:
Brivudine, 69304-47-8, BVDU, Brivudin, Helpin, (E)-5-(2-Bromovinyl)-2'-deoxyuridine, Bromovinyldeoxyuridine, Zostex, Brivudine [INN], Brivudinum [INN-Latin], Brivudina [INN-Spanish], C11H13BrN2O5, 5-BROMOVINYLDEOXYURIDINE, CCRIS 2831, UNII-2M3055079H, 5-(2-bromovinyl)-2'-deoxyuridine, (E)-5-(2-Bromovinyl)-deoxyuridine, Uridine, 5-(2-bromoethenyl)-2'-deoxy-, (E)-, NSC 633770, trans-5-(2-Bromovinyl)-2'-deoxyuridine, Uridine, 5-[(1E)-2-bromoethenyl]-2'-deoxy-, Brivudine (INN), (E)-5-(2-Bromovinyl)-2-deoxyuridine, NCGC00093656-01, 2M3055079H, Uridine, 5-(2-bromovinyl)-2'-deoxy-, (E)-, Brivudinum, Brivudina, (Z)-5-(2-bromovinyl)-2'-deoxyuridine, 5-[(E)-2-bromovinyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, BVD, uridine, 5-[(1E)-2-bromoethenyl)-2'-deoxy-, 5-BVDU, E-5-(2-bromovinyl)-dUrd, Z-5-(2-bromovinyl)-dUrd, Bridic, Brivox, Zerpex, BrVdUrd, NSC633770, 5-(E)-(2-bromovinyl)-2'-deoxyuridine, BV-dUrd, 5-(2-bromoethenyl)-2'-deoxyuridine, Zostex (TN), D0D3WJ, D0Z9LP, DSSTox_CID_25755, DSSTox_RID_81098, DSSTox_GSID_45755, Lopac0_000175, SCHEMBL99350, CHEMBL31634, SCHEMBL141408, AC1L9K12, (E)-5-(2-Bromovinyl)-dUrd, DTXSID0045755, MolPort-019-879-419, MolPort-023-220-842, ODZBBRURCPAEIQ-PIXDULNESA-N, RP101, ZINC3653378, Tox21_111213, BDBM50366681, MFCD00058585, RP-101, UA-618, e-5-(2-bromovinyl)-2'-deoxyuridine, AKOS015833980, AN-8286, CCG-204270, CS-6292, DB03312, LP00175, RL04648, NCGC00093656-02, AS-35234, HY-13578, CAS-69304-47-8, LS-160809, A-176, EU-0100175, X7276, B 9647, D07249, Z-3305, SR-01000075726, J-700153, SR-01000075726-1, 5-((E)-2-bromovinyl)-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
ID: 1696
InChIKey: PGZRDDYTKFZSFR-ONTIZHBOSA-N
SMILES: CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1696



CID is 105104
synonyms found at PubChem are:
U-69593, U69593, 96744-75-1, U 69593, UNII-J5S4K6TKTG, U 69,593, J5S4K6TKTG, N-Methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-8-yl)benzeneacetamide, [3H]U69593, CHEBI:73357, n-methyl-2-phenyl-n-[(5r,7s,8s)-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]dec-8-yl]acetamide, Benzeneacetamide, N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-, (5alpha,7alpha,8beta)-(-)-, NCGC00163179-01, [3H]-U69593, DSSTox_CID_26326, DSSTox_RID_81542, DSSTox_GSID_46326, U69,593, Benzeneacetamide, N-methyl-N-((5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-, N-methyl-N-((5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-benzeneacetamide, (+)-(5alpha,7alpha,8beta)-N-Methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-benzeneacetamide, (5alpha,7alpha,8beta)-(-)-N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-benzeneacetamide, CAS-96744-75-1, U-69,593, benzeneacetamide, N-methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-, N-methyl-2-phenyl-N-((5R,7S,8S)-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl)acetamide, N-methyl-2-phenyl-N-[(5R,7S,8S)-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamide, N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide, PDSP2_001518, AC1Q5HUW, D01FSE, D0V3OY, U-69593, solid, AC1L2Y1T, SCHEMBL726034, CHEMBL440765, GTPL1655, GTPL1656, DTXSID3046326, BDBM21130, AOB5676, PGZRDDYTKFZSFR-ONTIZHBOSA-N, BCP23063, ZINC2517042, Tox21_112026, MFCD05664586, Tox21_112026_1, API0007632, NCGC00163179-02, NCGC00163179-03, AS-16910, KB-62197, BCP0726000202, LS-182245, 1-Oxaspiro[4.5]decane, benzeneacetamide deriv., N-methyl-2-phenyl-N-[(5R,8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]acetamide, N-Methyl-N-[(5R)-7alpha-(1-pyrrolidinyl)-1-oxaspiro[4.5]decan-8beta-yl]benzeneacetamide, (+)-(5|A,7|A,8|A)-N-Methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-benzeneacetamide, Benzeneacetamide, N-methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]- (9CI), Benzeneacetamide, N-methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-, [5R-(5alpha,7alpha,8beta)]-
ID: 1706
InChIKey: PJFMAVHETLRJHJ-UHFFFAOYSA-N
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1706



CID is 1922
synonyms found at PubChem are:
8-Phenyltheophylline, 1,3-Dimethyl-8-phenylxanthine, 961-45-5, Theophylline, 8-phenyl-, UNII-E6M543P3BL, NSC 14127, CHEMBL62350, E6M543P3BL, MFCD00005582, 1,3-dimethyl-8-phenyl-3,7-dihydro-1H-purine-2,6-dione, 1,3-dimethyl-8-phenyl-7H-purine-2,6-dione, 1,3-dimethyl-8-phenyl-1H-purine-2,6(3H,7H)-dione, 1H-Purine-2,6-dione, 2,3,6,7-tetrahydro-1,3-dimethyl-8-phenyl-, AC1L1CIX, Lopac-P-2278, D0V8MD, Lopac0_000917, Oprea1_390706, 8-PHENYL THEOPHYLLINE, MLS000069624, SCHEMBL516432, 8-Phenyl-1,3-dimethylxanthine, 8-PT, BDBM82015, DTXSID90242119, MolPort-002-605-303, HMS3262H16, CAS_1922, NSC_1922, NSC14127, ZINC6530699, Tox21_500917, BBL023763, NSC-14127, PDSP1_000322, PDSP1_000327, PDSP2_000320, PDSP2_000325, STL293634, AKOS002153928, AKOS015905559, CCG-204999, LP00917, MCULE-1759707029, NCGC00015807-01, NCGC00015807-02, NCGC00015807-03, NCGC00015807-04, NCGC00094228-01, NCGC00094228-02, NCGC00261602-01, CC-23431, SMR000058251, ST057362, 1,3-Dimethyl-8-phenylxanthine crystalline, AB0126888, DB-057624, LS-127071, EU-0100917, FT-0633195, T8323, VU0254233-3, P 2278, C-30345, SR-01000076062, 1,3-DIMETHYL-8-PHENYLXANTHINE, CRYSTALLINE, SR-01000076062-1, 1,3-Dimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione, 1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-dione, I14-22476, 1,3-dimethyl-8-phenyl-1,3,7-trihydropurine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-phenyl-, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-phenyl- (9CI)
ID: 1877
InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N
SMILES: C[C@H]1C(=O)O[C@@H]2CCN3[C@@H]2C(=CC3)COC(=O)[C@]([C@]1(C)O)(C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1877



CID is 9415
synonyms found at PubChem are:
monocrotaline, Crotaline, 315-22-0, Monocrotalin, NSC 28693, (-)-Monocrotaline, CCRIS 416, UNII-73077K8HYV, Pyrrolizidine alkaloid, HSDB 3513, Retronecine cyclic 2,3-dihydroxy-2,3,4-trimethylglutarate, BRN 0048732, (13-alpha,14-alpha)-14,19-Dihydro-12,13-dihydroxy-20-norcrotalanan-11,15-dione, CHEBI:6980, 14,19-Dihydro-12,13-dihydroxy-20-norcrotolanan-11,15-dione, QVCMHGGNRFRMAD-XFGHUUIASA-N, 73077K8HYV, 20-Norcrotalanan-11,15-dione, 14,19-dihydro-12,13-dihydroxy-, (13alpha,14alpha)-, (3R,4R,5R,13aR,13bR)-4,5-dihydroxy-3,4,5-trimethyl-4,5,8,10,12,13,13a,13b-octahydro-2H-[1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine-2,6(3H)-dione, NCGC00164256-01, NCI-C56462, DSSTox_CID_902, A 6080, 12-beta,13-beta-Dihydroxy-12-alpha,13-alpha,14-alpha-trimethylcrotal-1-enine, 14,19-Dihydro-12,13-dihydroxy(13-alpha,14-alpha)-20-norcrotalanan-11,15-dione, DSSTox_RID_75856, DSSTox_GSID_20902, (2,3,4-gh)pyrrolizine-2,6(3H)-dione, (4,5,8,10,12,13,13a,13b)-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)dioxacycloundecino-, 20-Norcrotalanan-11,15-dione, 14,19-dihydro-12,13-dihydroxy-, (13-alpha,14-alpha)-, SR-01000838886, Crotalin, 2H-[1,6]Dioxacycloundecino[2,3,4-gh]pyrrolizine-2,6(3H)-dione, 4,5,8,10,12,13,13a,13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R,4R,5R,13aR,13bR)-, CAS-315-22-0, Prestwick_338, MONCROTALINE, Spectrum_001224, AC1L1SZM, Prestwick0_000603, Prestwick1_000603, Prestwick2_000603, Prestwick3_000603, Spectrum2_000906, Spectrum3_000947, Spectrum4_001057, Spectrum5_001233, D0G6AB, BSPBio_000506, KBioGR_001354, KBioSS_001704, 4-27-00-06660 (Beilstein Handbook Reference), MLS002153902, DivK1c_000959, SCHEMBL164486, SPECTRUM1502252, SPBio_000752, SPBio_002725, BPBio1_000558, CHEMBL521035, MEGxp0_001899, DTXSID9020902, ACon0_000305, ACon1_000179, HMS502P21, KBio1_000959, KBio2_001704, KBio2_004272, KBio2_006840, KBio3_002014, MolPort-001-742-605, Monocrotaline, analytical standard, NINDS_000959, HMS1569J08, HMS1921P04, HMS2096J08, HMS2235J12, 2H-(1,6)Dioxacycloundecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione, 4,5,8,10,12,13,13a,13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R,4R,5R,13aR,13bR)-, 2H-[1,6]Dioxacycloundecino[2,3,4-gh]pyrrolizine-2,6(3H)-dione,4,5,8,10,12,13,13a,13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-,(3R,4R,5R,13aR,13bR)-, HY-N0750, Tox21_112094, Tox21_201509, Tox21_302874, CCG-39621, EBD583340, ZINC53195720, AKOS015969712, AKOS032962048, Tox21_112094_1, AB03154, CS-6164, LS-7530, SDCCGMLS-0066675.P001, IDI1_000959, NCGC00179538-01, NCGC00179538-02, NCGC00179538-03, NCGC00256518-01, NCGC00259060-01, NCGC00262539-03, SMR001233251, AB0109458, N1470, C10350, JACS 72: 158 (1950), Q-100395, SR-01000838886-3, SR-01000838886-4, BRD-K65508953-001-05-5, BRD-K65508953-001-08-9, (13|A,14|A)-14,19-dihydro-12,13-dihydroxy-20-Norcrotalanan-11,15-dione, (13ALPHA,14ALPHA)-14,19-DIHYDRO-12,13-DIHYDROXY-20-NORCROTOLANAN-11,15-DIONE, (1R,4R,5R,6R,16R)-5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.0??,??]hexadec-10-ene-3,7-dione, (3R,4R,5R,13aR,13bR)-4,5,8,10,12,13,13a,13b-Octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-[1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine-2,6(3H)-dione, (3S,4S,5R,13aR)-4,5-dihydroxy-3,4,5-trimethyl-4,5,8,10,12,13,13a,13b-octahydro-2H-[1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine-2,6(3H)-dione, (4AR,7R,8R,9R,12BR)-8,9-DIHYDROXY-7,8,9-TRIMETHYL-2,3,4,4A,8,9,12,12B-OCTAHYDRO-7H-5,11-DIOXA-2A-AZA-CYCLOUNDECA[CD]PENTALENE-6,10-DIONE, 20-Norcrotalanan-11,15-dione, 14,19-dihydro-12,13-dihydroxy-, (13-alpha,14-alpha)- (9CI)
ID: 1902
InChIKey: QZKRHPLGUJDVAR-UHFFFAOYSA-N
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1902



CID is 5702046
synonyms found at PubChem are:
TRISODIUM ETHYLENEDIAMINE TETRACETATE, AC1NWALR, SPECTRUM1500270, HMS502G19, HMS1920K10, HMS2091B15, CCG-39981, NCGC00094663-01, NCGC00094663-02, trisodium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
ID: 1923
InChIKey: RDBVNNMYIBVCEP-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(C(=C1Cl)OC(=O)C)Cl)OC3=C(C(=C(C=C3OC2=O)OC)C(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1923



CID is 4673190
synonyms found at PubChem are:
Gangleoidin acetate, UNII-K78124657O, K78124657O, 674786-36-8, Gangaleoidin acetate, KBio2_003154, AC1NGDIA, Spectrum_000126, SpecPlus_000597, Spectrum2_001163, Spectrum3_001316, Spectrum4_001627, Spectrum5_000413, BSPBio_003011, KBioGR_002033, KBioSS_000586, SPECTRUM300222, DivK1c_006693, SPBio_001145, CHEMBL1590432, CHEBI:93370, KBio1_001637, KBio2_000586, KBio2_005722, KBio3_002231, DTXSID60217834, CCG-39043, SDCCGMLS-0066863.P001, NCGC00095594-01, NCGC00095594-02, Methyl 3-(acetyloxy)-2,4-dichloro-8-methoxy-1,6-dimethyl-11-oxo-11H-dibenzo(b,E)(1,4)dioxepine-7-carboxylate, BRD-K77998258-001-01-5, methyl 9-acetyloxy-8,10-dichloro-3-methoxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate
ID: 2227
InChIKey: ULLNJSBQMBKOJH-VIVFLBMVSA-N
SMILES: CCOC1[C@@H]([C@H]([C@H](O1)[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2227



CID is 196122
synonyms found at PubChem are:
tribenoside, 10310-32-4, Tribenzoside, Glyvenal, Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside, (3R,4R,5R)-4-(Benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2-ethoxytetrahydrofuran-3-ol, Glyvenol, Glivenol, D-Glucofuranoside, ethyl 3,5,6-tris-O-(phenylmethyl)-, TBGF, 21401-BA, Tribenosidum [INN-Latin], Tribenosido [INN-Spanish], Tribenosido, Tribenosidum, C29H34O6, EINECS 233-687-2, Ba 21401, BG-356, Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside;Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside, Ethyl-3,5,6-tri-O-benzyl-D-glucofuranoside, D-Glucofuranoside, ethyl-3,5,6-tris-o-(phenylmethyl)-, tribenosid, Tribenoside [USAN:INN:BAN:JAN], Glucofuranoside, ethyl-3,5,6-tri-o-benzyl-, D-, Prestwick3_001019, BSPBio_001177, AC1L516Y, BPBio1_001295, SCHEMBL7192326, CHEMBL3301681, CHEBI:91780, HMS2098K19, HMS3715K19, AKOS022185031, API0004490, CCG-221019, NCGC00179274-01, AK117679, AB00514005, FT-0660910, ST24034462, 310T324, SR-01000872695, SR-01000872695-1, W-200685, BRD-A60294240-001-01-1, (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxy-3-oxolanol, (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxyoxolan-3-ol
ID: 2519
InChIKey: WUYMIKDBRCCYGE-BTJKTKAUSA-N
SMILES: C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2519



CID is 11211984
synonyms found at PubChem are:
Thioperamide maleate, 106243-16-7, 148440-81-7, SR-01000075293, Thioperamide.maleate, EU-0101214, MLS000860051, CHEMBL1256702, SCHEMBL17908154, AOB5573, C15H24N4S.C4H4O4, MolPort-003-983-698, MolPort-009-019-463, WUYMIKDBRCCYGE-BTJKTKAUSA-N, HMS2230A09, HMS3263D10, HMS3714J06, Tox21_501214, 2073AH, BN0519, CCG-220922, CCG-222518, LP01214, NCGC00094460-01, NCGC00261899-01, SMR000326909, T-123, J-008468, SR-01000075293-1, SR-01000075293-3, SR-01000075293-6, N-cyclohexyl-4-(1H-imidazol-4-yl)-1-piperidinecarbothioamide maleate
ID: 2667
InChIKey: YAZSBRQTAHVVGE-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2667



CID is 72894
synonyms found at PubChem are:
2-Aminobenzenesulfonamide, 3306-62-5, Orthanilamide, o-Aminobenzenesulfonamide, o-Sulfanilamide, Benzenesulfonamide, 2-amino-, 2-Amino-benzenesulfonamide, Benzenesulfonamide, o-amino-, 2-aminobenzene-1-sulfonamide, o-Aminobenzenesulphonamide, EINECS 221-988-1, NSC 36945, BRN 0512329, CHEMBL6705, YAZSBRQTAHVVGE-UHFFFAOYSA-N, Benzenesulfonamide, 2-amino- (9CI), o-sulfamoylaniline, orthanilamide 17, 2-Sulphamoylaniline, aminobenzolsulfonamid, aminobenzene sulfonamide, 2-amino-benzensulfonamide, AC1L2IWK, o -aminobenzenesulfonamide, Prestwick0_000913, Prestwick1_000913, Prestwick2_000913, Prestwick3_000913, 2-Aminobenzenesulphonamide, 2-amino benzenesulfonamide, 2-Aminobenzene sulfonamide, 2-Aminobenzene-sulfonamide, ACMC-209hy7, D0OI1H, AC1Q50VN, BSPBio_000786, 4-14-00-02638 (Beilstein Handbook Reference), MLS002154059, SCHEMBL183126, SPBio_002975, BPBio1_000866, Jsp006085, 2-Aminobenzenesulfonamide, 98%, BDBM10855, CHEBI:94579, CTK3J3143, DTXSID00186717, MolPort-001-765-874, HMS1570H08, HMS2097H08, HMS2230O21, HMS3373I09, HMS3714H08, ZINC163348, ALBB-023260, HY-B2147, NSC36945, ANW-27533, aromatic/heteroaromatic sulfonamide 1, MFCD00007932, NSC-36945, SBB071583, 2-Aminobenzenesulfonamide, 98% 5g, AKOS000137240, CCG-214466, CS-7986, MCULE-3556055595, PS-4507, KS-0000105R, NCGC00016625-01, NCGC00016625-02, AC-16099, AJ-16020, BP-10578, KB-84777, LS-31209, R514, SC-80430, SMR001233376, ZB007972, CAS-3306-62-5, AB0018199, AB1002996, DB-020509, RT-001283, ST2404149, AB00513960, FT-0082180, FT-0602047, ST45026540, EN300-50902, M-2771, 306A625, SR-01000841823, SR-01000841823-2, W-106790, BRD-K32681104-001-03-3
ID: 2747
InChIKey: YRWLZFXJFBZBEY-UHFFFAOYSA-N
SMILES: CCCCC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2747



CID is 26596
synonyms found at PubChem are:
Parbendazole, 14255-87-9, Helmatac, Worm Guard, Verminum, Helatac, PBDZ, Methyl (5-butyl-1H-benzo[d]imidazol-2-yl)carbamate, SKF 29044, UNII-N4X8WVX2UG, Parbendazol [INN-Spanish], Parbendazolum [INN-Latin], METHYL 5-BUTYL-2-BENZIMIDAZOLECARBAMATE, SK&F 29044, Carbamic acid, (5-butyl-1H-benzimidazol-2-yl)-, methyl ester, 5-Butyl-2-(carbomethoxyamino)benzimidazole, TCMDC-131798, EINECS 238-133-3, SKF-29044, N4X8WVX2UG, 5-Butyl-2-benzimidazolecarbamic acid methyl ester, methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate, 2-Benzimidazolecarbamic acid, 5-butyl-, methyl ester, NCGC00016706-01, (4-Butyl-1H-benzimidazol-2-yl)-carbamic acid methyl ester, N-(Butyl-5, benzimidazolyl)-2, carbamate de methyle [French], CAS-14255-87-9, Methyl 5(6)-butyl-2-benzimidazolecarbamate, DSSTox_CID_25410, DSSTox_RID_80861, DSSTox_GSID_45410, Methyl 5-butyl-1H-benzo[d]imidazol-2-ylcarbamate, Parbendazol, Parbendazolum, C13H17N3O2, Parbendazole [USAN:BAN:INN], Parbendazole [USAN:INN:BAN], Prestwick0_001110, Prestwick1_001110, Prestwick2_001110, Prestwick3_001110, Parbendazole (USAN/INN), AC1L1BH3, BSPBio_001220, SCHEMBL259455, SPBio_003090, BPBio1_001342, CHEMBL528271, N-(Butyl-5, benzimidazolyl)-2, carbamate de methyle, DTXSID0045410, CHEBI:94267, KS-00000GVU, MolPort-003-986-418, HMS1571M22, HMS2098M22, HMS3715M22, ZINC5424253, Tox21_110571, NSC256420, WLN: T56 BM DNJ CMVO1 G4, AKOS015898352, AKOS015967508, Tox21_110571_1, 2H-Benzimidazole, carbamic acid deriv., AC-1936, CCG-221110, NSC-256420, SK&F-29044, Methyl 5-butylbenzimidazole-2-carbamate, NCGC00016706-02, NCGC00016706-03, NCGC00016706-04, NCGC00016706-05, NCGC00016706-07, AJ-54021, AJ-54022, AK121902, AN-14473, BC220775, KB-59429, LS-32693, OR305450, SC-79806, 2-carbomethoxyamino-5-n-butylbenzimidazole, AB0001013, AX8146768, HY-115364, TL8000939, AB00514054, CS-0035171, FT-0630413, methyl 5-butyl-1H-benzimidazol-2-ylcarbamate, D05365, Z-3080, Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate, Methyl (5-butyl-1H-benzoimidazol-2-yl)carbamate, Parbendazole, VETRANAL(TM), analytical standard, 255P879, methyl N-(5-butyl-1H-benzimidazol-2-yl)carbamate, SR-01000872691, (5-Butyl-2-benzimidazole)carbamic acid methyl ester, I10-0671, Methyl(5-butyl-1H-benzo[d]imidazol-2-yl)carbamate, SR-01000872691-1, BRD-K02407574-001-03-0, BRD-K02407574-001-04-8, BRD-K02407574-001-06-3, Parbendazole, United States Pharmacopeia (USP) Reference Standard, 52980-90-2
ID: 60
InChIKey: OPYKHUMNFAMIBL-UHFFFAOYSA-L
SMILES: C[N+]1(CCOC(C1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C4(C[N+](CCO4)(C)C)O)O)C.[Br-].[Br-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 60



CID is 9399
synonyms found at PubChem are:
Hemicholinium-3, Hemicholinium bromide, 312-45-8, HEMICHOLINIUM 3, Hemicholine, Hemicholinium dibromide, Hemicholinium-3 bromide, Hemicholinium 3 dibromide, Hemicholinium-3 dibromide, [3H]hemicholinium-3, [3H]-hemicholinium-3, EINECS 206-227-3, HC-3, NSC 527583, [3H]HC-3, [3H]-HC-3, Morpholinium, 2,2'-(1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-4,4-dimethyl-, dibromide, 2,2'-(4,4'-Biphenylene)bis(2-hydroxy-4,4-dimethylmorpholinium) dibromide, Morpholinium, 2,2'-(4,4'-biphenylylene)bis(2-hydroxy-4,4-dimethyl-, dibromide, Morpholinium, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[2-hydroxy-4,4-dimethyl-, dibromide, SR-01000075620, Morpholinium, 2,2'-(1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-4,4-dimethyl-, bromide (1:2), Morpholinium, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[2-hydroxy-4,4-dimethyl-, bromide (1:2), Prestwick_566, AC1L1SYD, D05AFI, SCHEMBL564623, CHEMBL197027, GTPL4493, C24H34N2O4.2Br, MolPort-003-941-587, HMS1569O07, HMS2096O07, HMS3261D18, HMS3713O07, Tox21_500578, 2461AH, ACM312458, MFCD00011978, AKOS026750387, CCG-220393, CCG-221882, LP00578, NCGC00093959-01, NCGC00261263-01, LS-93529, Hemicholinium-3, solid, >=95% (HPLC), EU-0100578, FT-0741707, H-108, C-45763, J-018290, SR-01000075620-1, SR-01000075620-5, 2,2'-(4,4'-Biphenylene)bis(2-hydroxy-4,4-dimethylmorpholinium bromide), 2,2'-(1,1'-Biphenyl)-4,4'-diylbis(2-hydroxy-4,4-dimethyl-morpholinium) dibromide, 2,2'-(1,1'-Biphenyl)-4,4'-diylbis(2-hydroxy-4,4-dimethyl-morpholinium) dibromide (9CI), 2,2'-(biphenyl-4,4'-diyl)bis(2-hydroxy-4,4-dimethylmorpholin-4-ium) bromide, 2,2 inverted exclamation marka-(4,4 inverted exclamation marka-Biphenylene)bis(2-hydroxy-4,4-dimethylmorpholinium bromide), 2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol dibromide, 2-hydroxy-2-{4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl}-4,4-dimethylmorpholin-4-ium dibromide
ID: 97
InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N
SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 97



CID is 3598
synonyms found at PubChem are:
hexachlorophene, 70-30-4, Hexachlorofen, Hexachlorophen, Nabac, Almederm, Exofene, Fostril, pHisoHex, Gamophene, Hexophene, Steraskin, Tersaseptic, Acigena, Dermadex, Distodin, Gamophen, Hexabalm, Hexafen, Phisodan, Septisol, Septofen, Surofene, Hexide, Steral, Turgex, Germa-Medica, Surgi-Cen, Surgi-Cin, Cotofilm, Ritosept, Hexosan, Fomac, Fesia-sin, Soy-dome, Ster-zac, Neosept V, G-Eleven, Hexachlorophane, Hexaclorofeno, Hexascrub, Bilevon, Hexachlorophenum, Phiso-Scrub, Septi-Soft, Hexa-Germ, TRICHLOROPHENE, Armohex, Compound G-11, Nabac 25 ec, Staphene O, Solu-Heks, 6,6'-Methylenebis(2,4,5-trichlorophenol), Pre-Op, Esaclorofene, Trisophen, Bivelon, E-Z Scrub, G-II, Hexaphene-LV, Hilo Flea Powder, At-17, Rcra waste number U132, Enditch Pet Shampoo, Eleven, Fascol, 2,2'-Methylenebis(3,4,6-trichlorophenol), Esaclorofene [DCIT], Hexachlorofen [Czech], Hilo Cat Flea Powder, Scrubteam Surgical Spongebrush, PRE-OP II, AT-7, Pedigree Dog Shampoo Bar, 2,2'-methanediylbis(3,4,6-trichlorophenol), Bis(2-hydroxy-3,5,6-trichlorophenyl)methane, Bis(3,5,6-trichloro-2-hydroxyphenyl)methane, Isobac, NCI-C02653, G-11, Hexaclorofeno [INN-Spanish], Caswell No. 566, Hexachlorophenum [INN-Latin], Blockade Anti Bacterial Finish, Hexachlorophene [INN], AT 7, Fo stril, UNII-IWW5FV6NK2, 2,2',3,3',5,5'-Hexachloro-6,6'-dihydroxydiphenylmethane, 2,2'-Dihydroxy-3,5,6,3',5',6'-hexachlorodiphenylmethane, B 32 (VAN), B & b Flea Kontroller for Dogs Only, C13H6Cl6O2, CCRIS 331, Phenol, 2,2'-methylenebis[3,4,6-trichloro-, 2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane, HSDB 224, MLS000028433, SMR000058356, Hexachlorophene, Pharma, Brevity Blue Liquid Sanitizing Scouring Cream, En-Viron D Concentrated Phenolic Disinfectant, EINECS 200-733-8, NSC 49115, UN2875, IWW5FV6NK2, Hexachlorophene [UN2875] [Poison], Isobac 20, Phenol, 2,2'-methylenebis(3,4,6-trichloro)-, Brevity Blue Liquid Bacteriostatic Scouring Cream, RCRA waste no. U132, EPA Pesticide Chemical Code 044901, Bis-2,3,5-trichloro-6-hydroxyfenylmethan [Czech], Hexachlorophene (USP/INN), BRN 2064407, B 32, Bis-2,3,5-trichloro-6-hydroxyfenylmethan, AI3-02372, MLS002152906, CHEBI:5693, Thera-Groom Pet Shampoo for Dogs for Veterinary Use Only, 2,2'-Methylenebis[3,4,6-trichlorophenol], 2,2'-Methylene bis(3,4,6-trichlorophenol), Bis(3,5,6-trichloro-2-hydroxyphenyl)-methane, Phenol, 2,2'-methylenebis(3,4,6-trichloro-, ACGUYXCXAPNIKK-UHFFFAOYSA-N, Methane, bis(2,3,5-trichloro-6-hydroxyphenyl), KUC106447N, Methane, bis(2,3,5-trichloro-6-hydroxyphenyl)-, Methylenebis(3,4,6-trichlorophenol), KSC-19-051, NCGC00091195-04, Bis-2,3,5-trichlor-6-hydroxyfenylmethan, DSSTox_CID_690, 2,4,6-trichlorophenol], 2,5,6-trichlorophenol), M0219, 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol, Bis(2,3,5-trichloro-6-hydroxyphenyl)methane, Bis(2,3,5-tric hloro-6-hydroxyphenyl)methane, DSSTox_RID_75738, DSSTox_GSID_20690, B32, 3,3',5,5',6,6'-Hexachloro-2,2'-dihydroxydiphenylmethane, 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxy-phenyl)methyl]phenol, Bis-2,5-trichlor-6-hydroxyfenylmethan, CAS-70-30-4, Methane,3,5-trichloro-6-hydroxyphenyl), Bis(2-hydroxy-3,6-trichlorophenyl)methane, Bis(3,6-trichloro-2-hydroxyphenyl)methane, Phenol,2'-methylenebis[3,4,6-trichloro-, Phenol,2'-methylenebis[3,5,6-trichloro-, WLN: QR BG DG EG F1R BQ CG EG FG, 2,3',5,5',6,6'-hexachlorodiphenylmethane, 2,5,6,3',5',6'-hexachlorodiphenylmethane, SR-01000721924, 2,3,3',5,5'-Hexachloro-6,6'-dihydroxydiphenylmethane, 3,4,6-trichloro-2-[(3,5,6-trichloro-2-hydroxyphenyl)methyl]phenol, Hexachlorophenone, Hexachlorophene [USP:INN:BAN], Phisohex(TN), Almederm (TN), Gamophen (TN), Phisohex (TN), Septisol (TN), Surofene (TN), Acigena (TN), Bilevon (TN), Exofene (TN), Fostril (TN), Hexosan (TN), Germa-Medica (TN), Spectrum_000867, Opera_ID_504, AC1L1GAE, Spectrum2_001105, Spectrum3_000450, Spectrum4_000573, Spectrum5_000792, CHEMBL496, D0ZX2G, GERMA-MEDICA "MG", GERMA-MEDICA (MG), cid_3598, REGID_for_CID_3598, SCHEMBL15579, BSPBio_002100, KBioGR_001006, KBioSS_001347, MLS001148404, BIDD:ER0608, BIDD:GT0722, DivK1c_000630, SPECTRUM1500328, SPBio_001210, AT7 (TN), DTXSID6020690, AT17 (TN), BDBM31712, CTK9A1850, HMS501P12, KBio1_000630, KBio2_001347, KBio2_003915, KBio2_006483, KBio3_001320, NSC9887, MolPort-001-785-865, NINDS_000630, HMS1920D07, HMS2091J13, HMS3259C19, HMS3715P21, KUC112427N, Pharmakon1600-01500328, NSC-9887, NSC49115, ZINC1530968, Tox21_111099, Tox21_201350, Tox21_302741, 0895AC, CCG-39768, G-11 (TN), MFCD00002171, NSC-49115, NSC757055, s4632, SBB058855, STK377478, AKOS005449243, Tox21_111099_1, API0002904, CS-3866, DB00756, LS-1597, MCULE-3028228047, NC00512, NSC-757055, UN 2875, IDI1_000630, NCGC00091195-01, NCGC00091195-02, NCGC00091195-03, NCGC00091195-05, NCGC00091195-06, NCGC00091195-07, NCGC00091195-08, NCGC00256580-01, NCGC00258902-01, AJ-26716, AN-41934, AS-10068, BP-30177, CPD000058356, HY-12637, SAM002554903, SC-51022, 2,2-Methylenebis(3,4,6-Trichlorophenol), KSC-285-117-1, SBI-0051403.P003, KB-247348, TR-023301, FT-0626955, ST24029562, ST50880633, 2,2-Methylene-bis-[3,4,6-trichlorophenol], 2,2 -Methylene-bis-[3,4,6-trichlorophenol], 2,2'-Methylene-bis-[3,4,6-trichlorophenol], Bis-(2-hydroxy-3,5,6-trichlorophenyl)methane, C08039, D00859, MLS-0072923.0001, AB00052010_17, Bis[3,4,6-trichlorophenol], 2,2'-methylene-, Hexachlorophene, PESTANAL(R), analytical standard, SR-01000721924-2, SR-01000721924-5, SR-01000721924-6, BRD-K99792991-001-02-6, BRD-K99792991-001-18-2, I14-19538, Hexachlorophene Solution, 5000 microg/mL in Dichloromethane, Hexachlorophene, United States Pharmacopeia (USP) Reference Standard, 1195388-85-2, 139411-96-4, 8054-98-6
ID: 693
InChIKey: GFGSZUNNBQXGMK-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 693



CID is 2075
synonyms found at PubChem are:
2-Chloro-4-nitrobenzamide, aklomide, 3011-89-0, Aklomix, Clomide, Alkomide, Benzamide, 2-chloro-4-nitro-, component of Aklomix, component of Novastat-W, UNII-B0E341RA20, 2-CHLORO-4-NITRO BENZAMIDE, NSC 191832, GFGSZUNNBQXGMK-UHFFFAOYSA-N, B0E341RA20, NCGC00094557-01, DSSTox_CID_21405, DSSTox_RID_79716, DSSTox_GSID_41405, Aklomida, Aklomidum, CAS-3011-89-0, Caswell No. 198A, Aklomidum [INN-Latin], SR-01000318823, 2-Chlor-4-nitrobenzamid, Aklomida [INN-Spanish], Aklomide [USAN:INN:BAN], Novastat, Novastat-W, EINECS 221-143-7, ACMC-20anzk, EPA Pesticide Chemical Code 298100, Aklomide (USAN/INN), AC1Q5DZD, Spectrum2_001511, Spectrum3_001544, Spectrum4_000923, Spectrum5_001605, M & B 5921, AC1L1CV0, BSPBio_002988, KBioGR_001446, ZINC887, Benzamide,2-chloro-4-nitro-, DivK1c_000648, SCHEMBL328368, SPECTRUM1503014, SPBio_001581, CHEMBL1450565, DTXSID3041405, component of Aklomix (Salt/Mix), CTK4G4469, HMS502A10, KBio1_000648, KBio3_002488, CHEBI:109542, component of Novastat (Salt/Mix), MolPort-000-147-065, NINDS_000648, HMS1922A03, HMS2092H10, Pharmakon1600-01503014, ACT07769, HY-B1094, component of Novastat-W (Salt/Mix), Tox21_111296, Tox21_301142, CCG-39930, NSC191832, NSC758209, SBB092660, STK061509, AKOS003260176, Tox21_111296_1, CS-4682, MCULE-5665968434, NE10777, NSC-191832, NSC-758209, PS-4712, VZ24266, IDI1_000648, NCGC00094557-02, NCGC00094557-03, NCGC00094557-04, NCGC00094557-05, NCGC00094557-06, NCGC00255040-01, KB-68460, ZB000198, SBI-0051750.P002, DB-020837, TR-032820, FT-0611788, ST50407527, V0331, Aklomide, VETRANAL(TM), analytical standard, D02785, AB00052299_02, J-017786, SR-01000318823-1, SR-01000318823-2, BRD-K26807903-001-03-5, I01-13941
ID: 969
InChIKey: IORPOFJLSIHJOG-UHFFFAOYSA-N
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CC#C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 969



CID is 99562
synonyms found at PubChem are:
14114-46-6, 3,7-Dimethyl-1-propargylxanthine, DMPX, 3,7-Dimethyl-1-(prop-2-yn-1-yl)-1H-purine-2,6(3H,7H)-dione, UNII-5YFR5SPS6T, 3,7-Dimethyl-I-propargylxanthine, 5YFR5SPS6T, 3,7-Dimethyl-1-(2-propynyl)xanthine, NSC 242985, CHEMBL282038, NSC-242985, 3,7-dimethyl-1-(prop-2-ynyl)-1H-purine-2,6(3H,7H)-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(2-propynyl)-, Lopac-D-134, AC1Q6LFB, AC1L40ZE, Lopac0_000428, SCHEMBL44805, MLS000862190, CTK8B7549, DTXSID30161577, IORPOFJLSIHJOG-UHFFFAOYSA-N, HMS2231E22, HMS3261E18, HMS3370E07, BCP26239, ZINC1764195, Tox21_500428, 3,7-dimethyl-1-(2-propyn-1-yl)-3,7-dihydro-1h-purine-2,6-dione, 6856AA, ANW-57638, BDBM50008386, MFCD00078576, NSC242985, AKOS016001452, CCG-204520, CS-W004425, LP00428, NCGC00015312-01, NCGC00015312-02, NCGC00015312-03, NCGC00015312-04, NCGC00015312-05, NCGC00093849-01, NCGC00093849-02, NCGC00093849-03, NCGC00261113-01, AJ-31622, CJ-29818, DS-16284, SMR000326953, AX8083132, LS-184216, D-134, EU-0100428, FT-0614782, 3,7-dimethyl-1-prop-2-ynylpurine-2,6-dione, C-56140, SR-01000075249, J-007467, SR-01000075249-1, 3,7-dimethyl-1-(prop-2-yn-1-yl)purine-2,6-dione, 3,7-Dimethyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione, 3,7-Dimethyl-1-propargylxanthine, >=98% (HPLC), powder, 3,7-dihydro-3,7-dimethyl-1-(2-propynyl)-1H-purine-2,6-dione, 1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-1-(2-propyn-1-yl)-
ID: 1061
InChIKey: JFSHUTJDVKUMTJ-QHPUVITPSA-N
SMILES: C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]1CC(CC2)(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1061



CID is 73145
synonyms found at PubChem are:
beta-Amyrin, 559-70-6, Amyrin, beta-Amyrenol, Olean-12-en-3beta-ol, UNII-KM8353IPSO, 3beta-hydroxyolean-12-ene, KM8353IPSO, CHEMBL455098, CHEBI:10352, (3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol, b-amyrenol, beta.-Amyrenol, beta.-Amyrin, B-Amyrin, B-Amyrin with hplc, EINECS 209-204-6, NSC 527971, AC1L2JCQ, Olean-12-en-3|A-ol, SCHEMBL377754, (3beta)-olean-12-en-3-ol, AC1Q296T, beta-Amyrin, analytical standard, JFSHUTJDVKUMTJ-QHPUVITPSA-N, MolPort-003-925-568, ZX-AFC002758, (3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol, ZINC3978270, (3-.beta.)-Olean-12-en-3-ol, BDBM50241955, AKOS032962060, LMPR0106150015, AN-45932, CC-24585, SC-74203, Olean-12-en-3-ol, (3beta)- (9CI), V0161, C08616, 559A706, C-22188, (3S,4aR,5R,6aR,6bR,8S,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol
ID: 1089
InChIKey: JMQMNWIBUCGUDO-WHFBIAKZSA-N
SMILES: C([C@@H](C(=O)O)N)SCSC[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1089



CID is 68134
synonyms found at PubChem are:
Djenkolic acid, L-Djenkolic acid, 498-59-9, Djenkolate, L-Djenkolate, UNII-3QHC9R0YFZ, beta,beta'-Methylenedithiodialanine, L-Cysteine thioacetal of formaldehyde, 3,3'-(Methylenedithio)dialanine, S,S'-Methylenebiscysteine, 3QHC9R0YFZ, CHEBI:6211, 3,3'-Methylenedithiobis(2-aminopropanoic acid), Alanine, 3,3'-(methylenedithio)di-, Jengkolic acid, EINECS 207-863-4, NSC 76076, AC1Q5QNS, S,S'-methylenebis(cysteine), s,s'-methylenebis-l-cysteine, S,S'-Methylenedi-L-cysteine, SCHEMBL151396, AC1L293S, S,S'-methylene-bis-L-cysteine, CHEMBL3138615, C7H14N2SO42, CTK4J1781, BID1201, DTXSID80198075, ZX-AFC001017, ZINC1531043, 7783AF, AKOS030538008, API0003139, L-Cysteine, S,S'-methylenebis- (9CI), D0961, FT-0772324, C08275, Alanine, 3,3'-(methylenedithio)di-, L- (8CI), I14-61957, (2R,2'R)-3,3'-(methylenedisulfanediyl)bis(2-aminopropanoic acid), (2R,2'R)-3,3'-methylenebis(sulfanediyl)bis(2-aminopropanoic acid), (2R)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylmethylsulfanyl]propanoic acid, CJ-24079
ID: 1322
InChIKey: LVRAKYNQYKVPIK-BSPYNPCNSA-N
SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@@H](C6)OC(=O)C)C)C)C)OC1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1322



CID is 225766
synonyms found at PubChem are:
Smilagenin acetate, NSC15488, 4947-75-5, UNII-ZB6J7LT9WP, ZB6J7LT9WP, SMILAGENIN, ACETATE, (3Beta,5beta,25R)-spirostan-3-yl acetate, Isosarsasapogenin, acetate, o-Acetyltigogenin, NSC 15488, AC1L5E9Z, CHEMBL3138727, 35319-91-6, NSC40898, NSC-15488, NSC-40898, [(2R,5'R)-5'-tetramethylspiro[[?]-2,2'-tetrahydropyran]yl] acetate
ID: 1402
InChIKey: MOYOTUKECQMGHE-PDEFJWSRSA-M
SMILES: C[C@H]1CC[C@@H](O[C@H]1[C@@H](C)C(=O)[O-])C[C@@H]2C[C@H]([C@H]([C@@]3(O2)[C@@H](C[C@@](O3)(C)[C@H]4CC[C@@](O4)(C)[C@H]5[C@H](C[C@@H](O5)[C@@H]6[C@H](C[C@H]([C@@](O6)(CO)O)C)C)C)C)C)OC.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1402



CID is 16219778
synonyms found at PubChem are:
Nigericin sodium, Nigericin sodium salt, Antibiotic K178, Nigericin (sodium salt), UNII-DGN38HI976, Sodium nigericin, DGN38HI976, 28643-80-3, NIGERICIN, MONOSODIUM SALT, NSC 292567, Nigericin, Sodium Salt, Streptomyces hygroscopicus, Helexin C, Antibiotic X464, SMR000875327, MLS001336037, MLS001336038, CHEMBL2165715, MolPort-003-938-748, AKOS024418750, AKOS032953798, CCG-208241, CS-5717, Nigericin sodium salt, >=98% (TLC), HY-100381, (2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,7R,9R,10R)- 2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-Hydroxy- 6-(hydroxymethyl)-3,5-dimethyl-2-tetrahydropyranyl]-3-methyl- 2-tetrahydrofuranyl]-5-methyl-2-tetrahydrofuranyl]-9-methoxy- 2,4,10-trimethyl-1,6-dioxaspiro[4.5]decan-7-yl]methyl]-3-methyl- 2-tetrahydropyranyl]propanoic acid sodium salt
ID: 1552
InChIKey: OCOKWVBYZHBHLU-UHFFFAOYSA-N
SMILES: CC(C)COC(=O)OCN1C(=O)CN(CC1=O)CCN2CC(=O)N(C(=O)C2)COC(=O)OCC(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1552



CID is 5233
synonyms found at PubChem are:
sobuzoxane, Perazolin, 98631-95-9, MST-16, Sobuzoxane [INN:JAN], Sobuzoxanum [INN-Latin], Sobuzoxano [INN-Spanish], UNII-R1308VH37P, MST 16, BRN 6031322, R1308VH37P, NCGC00015954-02, 1,2-Bis(4-isobutoxycarbonyloxymethyl-3,5-dioxo-piperazin-1-yl)ethane, 4,4'-Ethylenebis(1-(hydroxymethyl)-2,6-piperazinedione) bis(isobutyl carbonate) (ester), Sobuzoxano, Sobuzoxanum, 4,4'-(1,2-Ethanediyl)bis(1-iso-butoxycarbonyloxmethyl-2,6-piperazinedione), Carbonic acid, 1,2-ethanediylbis((2,6-dioxo-4,1-piperazinediyl)methylene)bis(2-methylpropyl) ester, Perazolin (TN), Sobuzoxane (JAN), Lopac-S-4692, AC1L1JW6, AC1Q6KZ2, DSSTox_CID_25203, DSSTox_RID_80747, DSSTox_GSID_45203, Lopac0_001094, SCHEMBL18416, MLS002153414, CHEMBL1256871, DTXSID5045203, CHEBI:32136, CTK8G3131, HMS2230C04, HMS3263K10, HMS3369L07, Tox21_110265, Tox21_501094, ZINC22032147, Sobuzoxane, >=99% (HPLC), solid, AN-5343, API0008426, CCG-205171, LP01094, NCGC00015954-01, NCGC00015954-03, NCGC00015954-04, NCGC00094367-01, NCGC00094367-02, NCGC00261779-01, LS-52027, SMR001230790, CAS-98631-95-9, EU-0101094, D01404, S 4692, 33985-EP2272827A1, 33985-EP2275420A1, 33985-EP2295055A2, 33985-EP2295416A2, 33985-EP2295426A1, 33985-EP2295427A1, 33985-EP2298748A2, 33985-EP2298764A1, 33985-EP2298765A1, 33985-EP2298768A1, 33985-EP2305642A2, 33985-EP2311453A1, 33985-EP2311808A1, 33985-EP2311829A1, 631S959, A839107, SR-01000075401, SR-01000075401-2, 4,4'-(1,2-Ethanediyl)bis(1-isobutoxycarbonyloxymethyl-2,6-piperazinedione), (4,4'-(ethane-1,2-diyl)bis(2,6-dioxopiperazine-4,1-diyl))bis(methylene) isobutyl dicarbonate, [4-[2-[4-(2-methylpropoxycarbonyloxymethyl)-3,5-bis(oxidanylidene)piperazin-1-yl]ethyl]-2,6-bis(oxidanylidene)piperazin-1-yl]methyl 2-methylpropyl carbonate, [4-[2-[4-(2-Methylpropoxycarbonyloxymethyl)-3,5-dioxo-piperazin-1-yl]ethyl]-2,6-dioxo-piperazin-1-yl]methyl 2-methylpropyl carbonate, [4-[2-[4-(2-methylpropoxycarbonyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl 2-methylpropyl carbonate, [4-[2-[4-(isobutoxycarbonyloxymethyl)-3,5-dioxo-piperazin-1-yl]ethyl]-2,6-dioxo-piperazin-1-yl]methyl isobutyl carbonate, 4,4 inverted exclamation marka-(1,2-Ethanediyl)bis(1-iso-butoxycarbonylox-methyl-2,6-piperazinedione), carbonic acid [4-[2-[4-[[2-methylpropoxy(oxo)methoxy]methyl]-3,5-dioxo-1-piperazinyl]ethyl]-2,6-dioxo-1-piperazinyl]methyl 2-methylpropyl ester
ID: 1637
InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=C1Cl)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1637



CID is 2723
synonyms found at PubChem are:
4-Chloro-3,5-dimethylphenol, chloroxylenol, 88-04-0, Dettol, PCMX, 4-Chloro-3,5-xylenol, Benzytol, p-Chloro-m-xylenol, 2-Chloro-m-xylenol, 4-Chloro-m-xylenol, Ottasept, Desson, Espadol, Chloro-xylenol, Ottasept Extra, Husept Extra, p-Chloro-3,5-xylenol, Willenol V, 3,5-Dimethyl-4-chlorophenol, Phenol, 4-chloro-3,5-dimethyl-, parachlorometaxylenol, Septiderm-Hydrochloride, Chloroxylenolum, Chlorxylenolum, Cloroxilenol, 2-Chloro-5-hydroxy-m-xylene, Dettol, liquid antiseptic, Nipacide MX, Clorossilenolo, Parametaxylenol, RBA 777, 2-Chloro-5-hydroxy-1,3-dimethylbenzene, 4-Chloro-1-hydroxy-3,5-dimethylbenzene, 3,5-Xylenol, 4-chloro-, Caswell No. 218, Clorossilenolo [DCIT], C8H9ClO, NSC 4971, Cloroxilenol [INN-Spanish], Chloroxylenolum [INN-Latin], UNII-0F32U78V2Q, 4-chloro-3,5-dimethyl-phenol, HSDB 7427, EINECS 201-793-8, 4-Chloro-3, 5-xylenol, EPA Pesticide Chemical Code 086801, BRN 1862539, AI3-08632, CHEBI:34393, Camel, NSC4971, OSDLLIBGSJNGJE-UHFFFAOYSA-N, 0F32U78V2Q, Nipacide PX, NCGC00094614-03, DSSTox_CID_12316, DSSTox_RID_78913, DSSTox_GSID_32316, Vionexus, CAS-88-04-0, Camel (pesticide), Ayrtol, Chloroxylenol [USAN:INN:BAN], chloroxylenol sodium, Chloroxylenol(USAN, Chloroxylenol [USAN:USP:INN:BAN], PubChem19739, Spectrum_000138, 3, 4-chloro-, ACMC-209qqy, m-Xylenol, 4-chloro-, Para-chloro-meta-xylenol, AC1L1EBK, G00014-Watson-Int, Para Chloro Meta Xylenol, Spectrum2_000136, Spectrum3_000344, Spectrum4_000281, Spectrum5_000713, Chloroxylenol (USP/INN), AC1Q2J7T, AC1Q79VA, 4-chloro-3,5dimethylphenol, SCHEMBL34163, BSPBio_002007, KBioGR_000802, KBioSS_000598, p-Chloro-3,5-dimethylphenol, KSC490K5R, MLS000028592, BIDD:ER0218, DivK1c_000801, SPECTRUM1500182, SPBio_000212, WLN: QR DG C1 E1, 3,5-Dimethy-4-Chloro phenol, 3, 5-Dimethyl-4-chlorophenol, CHEMBL398440, ZINC1132, DTXSID0032316, CTK3J0558, HMS502I03, KBio1_000801, KBio2_000598, KBio2_003166, KBio2_005734, KBio3_001227, KS-00000JQO, MolPort-001-770-806, NINDS_000801, HMS1920K19, HMS2091C22, HMS2233N06, HMS3369I18, Para Chloro Meta Xylenol (PCMX), Pharmakon1600-01500182, HY-B1414, NSC-4971, 58962-45-1 (potassium salt), Name: 4-Chloro-3,5-dimethylphenol, Tox21_111305, Tox21_302047, AC-265, ANW-38936, CCG-38943, NSC756683, s4518, STL183324, 4-Chloro-3,5-dimethylphenol, 99%, 54983-54-9 (hydrochloride salt), AKOS009159132, Tox21_111305_1, CS-4912, DB11121, MCULE-8065730786, NE10171, NSC-756683, RP22067, RTR-033329, IDI1_000801, TRA-0206252, NCGC00094614-01, NCGC00094614-02, NCGC00094614-04, NCGC00094614-06, NCGC00255257-01, AJ-07969, AN-15990, BC215707, CJ-00032, H323, KB-72293, SC-22624, SMR000059157, ZB000257, 4-Chloro-3,5-xylenol;p-Chloro-m-xylenol, SBI-0051310.P003, DB-028803, LS-162628, TR-033329, FT-0618059, ST24023473, ST50824606, C14715, D03473, AB00051942_07, SR-01000778359, I01-6302, SR-01000778359-2, 4-Chloro-3,5-dimethylphenol, purum, >=98.0% (T), BRD-K17223896-001-02-7, BRD-K17223896-001-06-8, F0001-2183, Z1235963354, Chloroxylenol, United States Pharmacopeia (USP) Reference Standard, InChI=1/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H, Chloroxylenol, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 1847
InChIKey: QOAXXMSJHQHSFV-UHFFFAOYSA-N
SMILES: CNC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1847



CID is 11957681
synonyms found at PubChem are:
Ro 04-6790 dihydrochloride, RO 04-6790 hydrochloride, 4-Amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide Dihydrobromide, EU-0101045, CHEMBL1256675, MolPort-042-665-676, Tox21_501045, Ro 04-6790 dihydrochloride, solid, CCG-222349, LP01045, NCGC00094330-01, NCGC00261730-01, R-140, SR-01000076009, J-013145, SR-01000076009-2, 4-Amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]-benzenesulfonamide dihydrochloride, 1197333-95-1
ID: 1897
InChIKey: QYMDEOQLJUUNOF-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1897



CID is 1868
synonyms found at PubChem are:
20315-68-8, 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 6-methoxytryptoline, 6-Methoxy-1,2,3,4-tetrahydro-beta-carboline, pinoline, 6-MeOthbc, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline, 6-Methoxytetrahydro-beta-carboline, 2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indole, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4b] indole, BRN 0172873, CHEMBL266084, 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-, QYMDEOQLJUUNOF-UHFFFAOYSA-N, 6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-, 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy-, C12H14N2O, 6-methoxytetrahydronorharmane, Pinolin, AC1L1CEU, ACMC-1CB2X, 6-methoxy-1,2,3,4-tetrahydro beta-carboline, D0J3SN, 6-methoxy-2,3,4,9-tetrahydro-1h-b-carboline, Lopac-291552, Lopac0_000002, Oprea1_064448, 5-23-12-00047 (Beilstein Handbook Reference), MLS002153360, BIDD:GT0432, SCHEMBL329762, AC1Q4F21, CTK4E3888, DTXSID30174203, MolPort-000-928-825, HMS2270A22, HMS3260A05, AC1Q5861, ACN-P001182, ALBB-009249, ZX-AN008116, Tox21_500002, 6-Methoxytetrahydro-.beta.-carboline, BDBM50136492, MFCD00012071, STK505778, ZINC19202437, 35764-54-6 (mono-hydrochloride), AKOS001588738, ACN-001182, CCG-204098, CM-2210, CS-W015500, LP00002, MCULE-4067050427, VZ30790, ACM20315688, MLS-0411989, NCGC00014996-01, NCGC00014996-02, NCGC00014996-03, NCGC00014996-04, NCGC00093529-01, NCGC00093529-02, NCGC00260687-01, AJ-72545, AK-47245, KB-45617, SMR000112443, ST089417, MLS-0411989.P016, 6-Methoxy-1,2,3,4-tetrahydro-b-carboline, AB0081658, AX8013968, DB-045172, LS-133675, TR-061063, 6-methoxy-1,2,3,4-tetrahydrobeta-carboline, EU-0034440, EU-0100002, FT-0637978, R1229, ST24045432, A26095, 6-Methoxy-1,2,3,4-tetrahydro-.beta.-carboline, 188M135, SR-01000075630, .beta.-Carboline, 1,2,3,4-tetrahydro-6-methoxy-, J-013209, SR-01000075630-1, Methyl 2,3,4,9-tetrahydro-1H-beta-carbolin-6-yl ether #, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 97%
ID: 2032
InChIKey: RXBKMJIPNDOHFR-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)CCNN.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2032



CID is 61100
synonyms found at PubChem are:
Phenelzine sulfate, 156-51-4, PHENELZINE SULFATE SALT, Estinerval, Nardelzine, Kalgan, Phenethylhydrazin, Mao-Rem, Phenelzine bisulfate, Alacine, Phenelzine (sulfate), Alazin, Phenethylhydrazine sulfate, Phenelzine sulphate, Phenelzine hydrogen sulfate, Phenelzine bisulphate, Phenalzine dihydrogen sulfate, Phenelzine dihydrogen sulfate, Phenelzine acid sulfate, WL 7, Phenethylhydrazine sulphate, N-1544a, Phenylethylhydrazine sulfate, Phenylethylhydrazine sulphate, CCRIS 498, 2-Phenylethylhydrazine sulphate, 2-Phenylethylhydrazine dihydrogen sulfate, beta-Phenylethylhydrazine sulfate, (2-phenylethyl)hydrazine sulfate, Phenethylhydrazine sulfate (1:1), UNII-2681D7P965, EINECS 205-856-0, EP-411, S 1544, Phenelzine sulfate [USP], NSC 170957, Phenylethylhydrazine dihydrogen sulphate, Phenelzine hydrogen sulphate, 2-Phenylethylhydrazine hydrogen sulphate, 2-Phenylethylhydrazine dihydrogen sulphate, beta-Phenylethylhydrazine hydrogen sulphate, beta-Phenylethylhydrazine dihydrogen sulfate, CHEBI:8061, 1-Hydrazino-2-phenylethane hydrogen sulphate, Hydrazine, (2-phenylethyl)-, sulfate (1:1), P 1531, Hydrazine, (2-phenylethyl)-, sulfate, Hydrazine, phenethyl-, sulfate (1:1), 2681D7P965, DSSTox_CID_1144, Phenelzine sulfate (USP), DSSTox_RID_75973, DSSTox_GSID_21144, 2-phenylethylhydrazine;sulfuric acid, SMR000058500, SR-01000076074, Phenelzine sulfate [USAN], Felazine, Phelazin, Phenline, C8H12N2.H2O4S, Phenelzine(sulfate), Prestwick_595, Phenylaethyl-Hydrazin, W 1544A, AC1L1UIX, phenelzine; sulfuric acid, phenethyl hydrazine sulfate, SCHEMBL40652, 2-phenethyl-hydrazine sulfate, MLS000069778, MLS000758253, MLS001423996, SPECTRUM1500476, CHEMBL1200895, DTXSID3021144, phenethylhydrazine; sulfuric acid, 2-phenethylhydrazine sulfate salt, CTK8G2350, HMS500D04, HY-B1018A, MolPort-000-150-294, RXBKMJIPNDOHFR-UHFFFAOYSA-N, HMS1568B21, HMS1920J08, HMS2051I11, HMS2091N20, HMS2095B21, HMS2233N22, HMS3263C03, HMS3393I11, HMS3712B21, Pharmakon1600-01500476, .beta.-Phenylethylhydrazine sulfate, KS-00001FA3, Tox21_110236, Tox21_200134, Tox21_500971, CCG-40227, MFCD00050687, NSC170957, NSC757268, (2-phenylethyl)hydrazine sulfuric acid, AKOS015914085, Tox21_110236_1, API0003806, CS-4533, LP00971, LS-7653, MCULE-1121090101, NC00037, NSC-170957, NSC-757268, NCGC00015830-08, NCGC00094271-01, NCGC00094271-02, NCGC00094271-03, NCGC00094271-04, NCGC00094271-05, NCGC00257688-01, NCGC00261656-01, CPD000058500, FS000846, SAM001247037, EU-0100971, FT-0673678, .beta.-Phenylethylhydrazine dihydrogen sulfate, C07431, D00505, P 6777, J-009308, SR-01000076074-1, SR-01000076074-6, SR-01000076074-8, I14-44668, Phenelzine sulfate, United States Pharmacopeia (USP) Reference Standard, 75513-79-0, WLN: ZM2R & WSQQALACINEALAZINEEP-411ESTINERVALFENELSINFENETSINFENELZINAFENIZINKALGANMAO-REMMONOFENMONOPHENMONOTEN
ID: 2066
InChIKey: SCZVLDHREVKTSH-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2066



CID is 5280666
synonyms found at PubChem are:
Chrysoeriol, 491-71-4, Chryseriol, 3'-Methoxyapigenin, Luteolin 3'-methyl ether, 3'-O-Methylluteolin, 3'-O-Methyluteolin, 4',5,7-trihydroxy-3'-methoxyflavone, 5,7,4'-Trihydroxy-3'-methoxyflavone, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, UNII-Q813145M20, EINECS 207-742-6, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, BRN 0295004, CHEMBL214321, CHEBI:16514, 3'-Methoxy-4',5,7-trihydroxyflavone, Q813145M20, FLAVONE, 4',5,7-TRIHYDROXY-3'-METHOXY-, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one, Chrysoeril, Chrysoriol, Scoparol, CCRIS 9338, 3''-Methoxyapigenin, AC1NQXE5, D01FGM, Luteolin 3''-methyl ether, MLS001048958, SCHEMBL293757, cid_5280666, DTXSID60197687, MolPort-002-511-856, SCZVLDHREVKTSH-UHFFFAOYSA-N, HMS2271C08, ZINC519621, BCP28924, BDBM50241084, LMPK12110799, NSC732318, AKOS004110683, MCULE-7873890076, NSC-732318, 4',5,7-Trihydroxy-3'-methoxy-Flavone, NCGC00163527-01, 4'',5,7-trihydroxy-3''-methoxyflavone, 4CN-2225, KB-41367, LS-69048, SMR000386981, ST077089, ZB014281, 2-(5-methoxy,7-dihydroxy-benzpyran-4-one, FT-0665034, W1640, 3'-METHOXY-5,7,4'-TRIHYDROXYFLAVONE, C04293, C-57505, SR-01000758948, SR-01000758948-3, 2-(5-methoxy,4-hydroxyphenyl)5,7-dihydroxy-benzpyran-4-one, 5-7-Dihydroxy-2--4-hydroxy-3-methoxyphenyl--4H-1-benzopyran-4-one, 5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXY-PHENYL)-CHROMEN-4-ONE, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI
ID: 2189
InChIKey: UAIYNMRLUHHRMF-AATRIKPKSA-N
SMILES: CC(/C=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)F)N(C(=O)N)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2189



CID is 5353454
synonyms found at PubChem are:
BW B70C, BWB70C, 134470-38-5, BW-B70C, BW-B 70C, CHEMBL86676, CHEBI:75307, (E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea, 70C, N-(3-(3-(4-Fluorophenoxy)phenyl)-1-methyl-2-propenyl)-N-hydroxyurea, N-[3-[3-4(-Fluorophenoxy)phenyl]-1-methyl-2-propenyl]-N-hydroxyurea, Urea, N-(3-(3-(4-fluorophenoxy)phenyl)-1-methyl-2-propenyl)-N-hydroxy-, C17H17FN2O3, SR-01000075717, (e)-N-{3-[3-(4-fluorophenoxy)phenyl]-1-(r,s)-methylprop-2-enyl}-N-hydroxyurea, D0HJ1Y, Lopac0_000202, BSPBio_001512, AC1NS484, BW-B-70C, SCHEMBL2681949, SCHEMBL2681955, BCBcMAP01_000006, CHEBI:91765, MolPort-003-940-465, UAIYNMRLUHHRMF-AATRIKPKSA-N, EI304, HMS1361L14, HMS1791L14, HMS1989L14, HMS3260J05, HMS3402L14, Tox21_500202, BDBM50281096, MFCD00890868, N-(3-(3-(4-fluorophenoxy)phenyl)-1-methylprop-2-enyl)-N-hydroxyurea, AKOS024456518, CCG-204297, LP00202, BW B70C, >98% (HPLC), solid, IDI1_033982, NCGC00025102-02, NCGC00025102-03, NCGC00025102-04, NCGC00025102-05, NCGC00025102-06, NCGC00260887-01, LS-160261, RT-011840, EU-0100202, B 4558, J-006544, SR-01000075717-1, SR-01000075717-3, BRD-A55946879-001-02-9, BRD-A68891053-001-01-2, 1-[(E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea, 1-{(3E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl}-1-hydroxyurea, N-[3-[3-(-FLUOROPHENOXY)PHENYL]-1-METHYL-2-PROPENYL]-N-HYDROXYUREA, N-{(2E)-3-[3-(4-fluorophenoxy)phenyl]-1-methylprop-2-enyl}-N-hydroxyurea, UREA,N-[3-[3-(4-FLUOROPHENOXY)PHENYL]-1-METHYL-2-PROPEN-1-YL]-N-HYDROXY-
ID: 2476
InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N
SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2476



CID is 4993
synonyms found at PubChem are:
pyrimethamine, 58-14-0, Daraprim, Chloridine, Chloridin, Diaminopyritamin, 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine, Ethylpyrimidine, Pirimetamina, Chloridyn, Malocide, Pirimecidan, Pirimetamin, Khloridin, Pyrimethamin, Primethamine, Darachlor, Erbaprelina, Tindurin, Malocid, Darapram, Daraprime, Malacid, Maloprim, 5-(4-CHLOROPHENYL)-6-ETHYL-2,4-PYRIMIDINEDIAMINE, Pyremethamine, Pyrimethaminum, Daraclor, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, Tindurine, Tinduring, 2,4-Diamino-5-(p-chlorophenyl)-6-ethylpyrimidine, 2,4-Diamino-5-chlorophenyl-6-ethylpyrimidine, Pirimetamina [Spanish], BW 50-63, 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine, RP 4753, TCMDC-125860, NCI-C01683, Pirimetamina [INN-Spanish], Pyrimethaminum [INN-Latin], 5-(4'-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine, Daraprin, WR 2978, m alocid, Pyrimethamine Hcl, UNII-Z3614QOX8W, Daraprim (TN), C12H13ClN4, CCRIS 546, GNF-Pf-5586, Pyrimethamine (Pyr), 5-(4-Chlorophenyl)-6-ethyl-2,4-diaminopyrimidine, 4753 R.P., TCMDC-123831, NSC 3061, CHEMBL36, EINECS 200-364-2, Pyrimethamine [USAN:INN:BAN:JAN], BRN 0219864, 2,4-Pyrimidinediamine, 5-(p-chlorophenyl)-6-ethyl-, CRL-8131 & Pyrimethamine, CRL-8142 & Pyrimethamine, Lactoferrin B & Pyrimethamine, Lactoferrin H & Pyrimethamine, AI3-25005, MLS000028606, MLS002701881, CHEBI:8673, Pyrimethamine (JAN/USP/INN), Z3614QOX8W, AZT + Pyrimethamine combination, EXR-101, NSC3061, WKSAUQYGYAYLPV-UHFFFAOYSA-N, NSC-3061, 5-[4-Chlorophenyl]-6-ethyl-2,4-pyrimidinediamine, Fansidar (Pyrimethamine/Sulfadoxine), 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine, Pyrimidine, 2,4-diamino-5-(p-chlorophenyl)-6-ethyl-, BW 5063, CAS-58-14-0, NCGC00016256-08, 5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE, CPD000058714, SMR000058714, DSSTox_CID_1217, DSSTox_RID_76016, DSSTox_GSID_21217, 5-(4-chlorophenyl)-2,4-diamino-6-ethylpyrimidine, 5-(p-chlorophenyl)-6-ethyl-2,4-diaminopyrimidine, CP6, 5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidi nediamine, Q-201648, BRD9204, BRD-9204, SR-01000003150, HSDB 8042, Pyrimethamine [USP:INN:BAN:JAN], Prestwick_504, PIRIMETMIN, PubChem9611, Daraclor (Salt/Mix), Spectrum_000906, 4km0, Pyrimethamine (Daraprim), AC1L1JDI, Opera_ID_1437, Prestwick0_000037, Prestwick1_000037, Prestwick2_000037, Prestwick3_000037, Spectrum2_000886, Spectrum3_001701, Spectrum4_000494, Spectrum5_001447, D0C0SK, cid_4993, NCIOpen2_008313, BIDD:PXR0173, SCHEMBL25129, BSPBio_000133, BSPBio_003282, KBioGR_001007, KBioSS_001386, MLS001148621, MLS002454446, BIDD:GT0149, DivK1c_000652, SPECTRUM1500520, Aventis Brand of Pyrimethamine, Daraprim;Malocide; Pirimecidan, SPBio_000672, SPBio_002054, BPBio1_000147, GTPL4800, Wellcome Brand of Pyrimethamine, DTXSID9021217, BDBM18512, CTK8B4350, HMS502A14, KBio1_000652, KBio2_001386, KBio2_003954, KBio2_006522, KBio3_002502, KS-00000JIP, ZINC57464, 4753 r.p, MolPort-001-783-655, NINDS_000652, HMS1568G15, HMS1920N12, HMS2092E13, HMS2095G15, HMS2235A17, HMS3259C04, HMS3371L07, HMS3655D09, HMS3712G15, Pharmakon1600-01500520, 2, 5-(p-chlorophenyl)-6-ethyl-, 2, 5-(4-chlorophenyl)-6-ethyl-, Tox21_110332, Tox21_201834, Tox21_300129, ANW-44788, CCG-39626, LS-238, NSC757306, Glaxo Wellcome Brand of Pyrimethamine, AKOS015892534, GlaxoSmithKline Brand of Pyrimethamine, Tox21_110332_1, AB02313, AC-7879, AN-8571, API0003994, CS-1717, DB00205, KS-5223, LS40239, NC00528, NSC-757306, IDI1_000652, NCGC00016256-01, NCGC00016256-02, NCGC00016256-03, NCGC00016256-04, NCGC00016256-05, NCGC00016256-06, NCGC00016256-07, NCGC00016256-09, NCGC00016256-10, NCGC00016256-11, NCGC00016256-12, NCGC00016256-13, NCGC00016256-14, NCGC00016256-16, NCGC00016256-17, NCGC00023188-03, NCGC00023188-04, NCGC00023188-05, NCGC00023188-06, NCGC00023188-07, NCGC00254199-01, NCGC00259383-01, WLN: T6N CNJ BZ DZ ER DG& F2, AK-35735, BC200953, HY-18062, NCI60_002604, SAM002554921, SC-05503, SBI-0051500.P003, AB0011152, AB2000417, AX8021591, ST2406007, TR-020233, 4CH-018330, AB00052084, FT-0631253, P2037, S2006, C07391, D00488, M-1612, MLS-0002822.0001, AB00052084-21, AB00052084_22, AB00052084_25, 057P350, A831755, C-36508, L000713, Pyrimethamine, VETRANAL(TM), analytical standard, Pyrimidine,4-diamino-5-(p-chlorophenyl)-6-ethyl-, 2,4,-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine, 2,4-diamino-5-(4-chloro-phenyl)-6-ethylpyrimidine, 2,4-diamino-6-ethyl-5-(4-chlorophenyl)pyrimidine, SR-01000003150-2, SR-01000003150-4, BRD-K88429204-001-05-4, BRD-K88429204-001-18-7, BRD-K88429204-001-21-1, BRD-K88429204-001-36-9, Z2065727768, 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine, 97%, Pyrimethamine, European Pharmacopoeia (EP) Reference Standard, Pyrimethamine, United States Pharmacopeia (USP) Reference Standard
ID: 2486
InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N
SMILES: C=CC[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2486



CID is 167529
synonyms found at PubChem are:
L-Allylglycine, 16338-48-0, (S)-2-aminopent-4-enoic acid, (2S)-2-aminopent-4-enoic acid, (S)-(-)-2-Amino-4-pentenoic acid, H-Gly(Ally)-OH, (S)-2-Amino-4-pentenoic acid, s-allylglycine, L-2-Amino-4-pentenoic acid, L-alpha-Allyl-Gly, (S)-2-Amino-4- Pentenoic Acid, (S)-ALLYLGLYCINE, 3-VINYL-L-ALANINE, 4-Pentenoic acid, 2-amino-, (2S)-, (2S)-2-amino-4-pentenoic acid, (S)-2-Amino-pent-4-enoic acid, MFCD00002627, D-Allylglycine hydrochloride, (-)-Allylglycine, C5H9NO2, (S)-2-aminopent-4-enoicacid, 2-Allyl-L-glycine, H-Gly(allyl)-OH, L-alpha-Allylglycine, 4-Pentenoic acid, 2-amino-, (S)-, Lopac-A-7762, D09OTM, AC1Q4U7A, Lopac0_000141, SCHEMBL74086, GTPL5267, Jsp003275, (2S)-2-aminopent-4-enoicacid, CHEMBL1229875, CTK0H8383, MolPort-000-000-937, WNNNWFKQCKFSDK-BYPYZUCNSA-N, (2S)-2-azanylpent-4-enoic acid, HMS3260M04, AC1L5042, ACT02836, KS-00000K3W, ZINC1696507, Tox21_500141, ANW-42977, RW2345, SBB006743, (S)-(?)-2-Amino-4-pentenoic acid, AKOS006339850, AKOS015853990, AC-9624, AL359-1, AM84669, CA-1959, CCG-204236, CS-W013622, GS-6220, LP00141, RTX-011065, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, NCGC00093631-03, NCGC00260826-01, AJ-30305, AN-10059, AN-15454, AN-33762, BR-49452, L-|A inverted exclamation mark-Allyl-Gly, L-Allylglycine, >=99% (TLC), powder, SC-14143, AB0005354, KB-105224, ST2402793, EU-0100141, FT-0627674, ST24036025, (S)-(-)-2-Amino-4-pentenoic acid, 98%, (S)-(&#8722;)-2-Amino-4-pentenoic acid, A 7762, A58069, 316A724, SR-01000075687, I05-0485, J-010040, SR-01000075687-1, (2S)-2-azaniumylpent-4-enoate, AC1ODVS0, (2S)-2-amino-4-pentenoate, (2S)-2-ammonio-4-pentenoate, (2S)-2-amino-4-pent-4-enoate, CJ-28463, A838868
ID: 2570
InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N
SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2570



CID is 5280360
synonyms found at PubChem are:
Prostaglandin E2, Dinoprostone, PGE2, 363-24-6, Prostin E2, Prepidil, Cervidil, Propess, Minprositin E2, Minprostin E2, Dinoproston, Prostin, Prostarmon E, Dinoprostonum, (15S)-Prostaglandin E2, l-Prostaglandin E2, Dinoprostona, PGE2alpha, l-PGE2, Prostaglandin E2alpha, Prepidil Gel, PGE2 alpha, Dinoprostonum [INN-Latin], Dinoprostona [INN-Spanish], U-12062, Prostaglandin E2 alpha, Prostaglandin E, Prostin E, Prostarmon E2, UNII-K7Q1JQR04M, Cervidil (TN), Prepidil (TN), (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, NSC 165560, [3H]PGE2, (E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid, U 12062, Prostin E2 (TN), [3H]prostaglandin E2, Dinoprostone [USAN:INN:BAN:JAN], EINECS 206-656-6, CHEMBL548, NSC 196514, K7Q1JQR04M, 7-(3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-5-heptenoic acid, l-7-(3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-5-heptenoic acid, Dinoprostone Prostaglandin E2, Dinoprostone (JAN/USP/INN), (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid, BML1-F07, CHEBI:15551, XEYBRNLFEZDVAW-ARSRFYASSA-N, (5Z,11-alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-, l-, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11alpha,13E,15S)-, Prostaglandin E(2), BMS-279654 & PGE2, Dinoprostone beta-Cyclodextrin Clathrate, NCGC00092361-05, (-)-Prostaglandin E2, (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate, Prostaglandin E2.alpha., (5Z,13E)-(15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dienoate, (5Z,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic, (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, DSSTox_CID_2947, 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-, DSSTox_RID_76801, DSSTox_GSID_22947, (Z)-7-((1R,2R,3R)-3-Hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-5-oxocyclopentyl)hept-5-enoic acid, (Z)-7-[(1r,2r,3r)-3-Hydroxy-2-[(E,3s)-3-Hydroxyoct-1-Enyl]-5-Oxo-Cyclopentyl]hept-5-Enoic Acid, 9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid, Cerviprime, Prostenone, Enzaprost E, (5Z,11.alpha.,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, (5Z,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid, 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic acid, Gel, Prepidil, Prosta-5,13-dien-1-oic acid, (5Z,11-alpha,13E,15S)-11,15-dihydroxy-9-oxo-, E2, Prostaglandin, CAS-363-24-6, Prostaglandin,PGE2, alpha, PGE2, U,062, E2alpha, Prostaglandin, SR-05000001459, alpha, Prostaglandin E2, E2 alpha, Prostaglandin, primiprost, (5Z,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, Prosta-5, (5Z,11.alpha.,13E,15S)-11,15-dihydroxy-9-oxo-, Prosta-5, 11,15-dihydroxy-9-oxo-, (5Z,11.alpha.,13E,15S)-, Prosta-5, 11,5-dihydroxy-9-oxo-, (5Z,11.alpha.,13E,15S)-, [3H]dinoprostone, 5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-, prosta-glandin e2, NCGC00092361-06, (E,2R,3R)-7-[3-hydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]-5-oxocyclopentyl]-5-heptenoic acid, Prestwick_793, Propess (TN), [3H]prostin E2, AC1NQWXW, Dinoprostone [USAN:USP:INN:BAN:JAN], D06FEA, SCHEMBL25533, BSPBio_001490, GTPL1883, GTPL1916, (5Z,11|A,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid, DTXSID4022947, [3H]-PGE2, BDBM35847, MolPort-003-939-184, HMS1361K12, HMS1791K12, HMS1989K12, HMS2089D17, HMS3268J12, HMS3402K12, HMS3648F07, EX-A1773, ZINC3830713, Tox21_111196, LMFA03010003, MFCD00077861, NSC165560, NSC196514, AKOS015920228, Tox21_111196_1, AC-6098, CCG-208092, CCG-208256, CS-6932, DB00917, NSC-165560, NSC-196514, RP17686, IDI1_033960, SMP2_000056, NCGC00092361-01, NCGC00092361-02, NCGC00092361-03, NCGC00092361-04, AJ-45765, AN-10387, BC219642, BR-72815, HY-101952, LS-125823, B7005, P1884, 1798-EP2272832A1, 1798-EP2277848A1, 1798-EP2277858A1, 1798-EP2295055A2, 1798-EP2298767A1, 1798-EP2301922A1, 1798-EP2305641A1, 1798-EP2305653A1, 1798-EP2308510A1, 1798-EP2308872A1, 1798-EP2311453A1, 1798-EP2311808A1, 1798-EP2311829A1, 1798-EP2314574A1, 1798-EP2314587A1, 1798-EP2316829A1, C00584, D00079, Prostaglandin E2, >=93% (HPLC), synthetic, 363P246, SR-01000946417, J-502620, SR-01000946417-1, SR-05000001459-1, SR-05000001459-3, SR-05000001459-4, U-12,062, BRD-K26521938-001-04-9, 05D31BD5-818B-4A92-8CFC-BEC19926A5B3, Dinoprostone, European Pharmacopoeia (EP) Reference Standard, (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoic acid, (5Z,13E,15S)-11-alpha,15-dihydroxy-9-oxoprost-5,13-dienoate, Dinoprostone, United States Pharmacopeia (USP) Reference Standard, (5Z,11?,13E,15S)-11,15-Dihydroxy-9-oxo-prosta-5,13-dien-1oic acid, (5Z,11I+/-,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid, (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid, (5Z,13E,15S)-11-alpha,15-dihydroxy-9-oxoprost-5,13-dienoic acid, Prostaglandin E2, synthetic, powder, BioReagent, suitable for cell culture, 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)- (8CI), 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-(8CI), Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11.alpha.,13E,15S)-, Prostaglandin E2, gamma-irradiated, powder, BioXtra, suitable for cell culture, P2E
ID: 2647
InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N
SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2647



CID is 36708
synonyms found at PubChem are:
PROPAFENONE HYDROCHLORIDE, 34183-22-7, Propafenone HCl, Rythmol, Rytmonorm, Arythmol, Pronon, Baxarytmon, Fenoprain, Rythmol SR, Rhythmonorm, Propafenon hydrochlorid, SA 79, Propafenone (hydrochloride), Propafenon hydrochlorid [German], EINECS 251-867-9, WZ 884, 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride, 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride, MLS000069682, CHEBI:8466, SMR000058493, 2'-(2-Hydroxy-3-(propylamino)propoxy)-3-phenylpropiophenone hydrochloride, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone hydrochloride, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, hydrochloride, C21H28ClNO3, 1-[2-(2-Hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride, Propiophenone, 2'-(2-hydroxy-3-(propylamino)propoxy)-3-phenyl-, hydrochloride, SR-01000000192, 2'-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone Hydrochloride, Propafenone, HCl, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride, Prestwick_831, Rythmol (TN), Propafenone hydrochloride [USAN:JAN], ACMC-20cvw7, ACMC-20cvw9, Propafenone hydrochloride [USAN:USP:JAN], AC1Q3DVX, Opera_ID_1835, AC1L1W9R, AC1Q39QV, SCHEMBL41412, MLS001148185, MLS002222267, SPECTRUM1503935, CHEMBL1201063, CTK6E5427, HY-B0432A, MolPort-003-666-514, XWIHRGFIPXWGEF-UHFFFAOYSA-N, HMS1569D19, HMS1922M16, Pharmakon1600-01503935, 1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI), 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(1:1), 54063-53-5 (Parent), BCP28548, KS-000000SR, Tox21_500919, CCG-39061, MFCD00079243, NSC758640, AKOS008901409, Propafenone hydrochloride (JP17/USP), AN-6428, CS-2538, KS-5030, LP00919, MCULE-5193630487, NSC-758640, NCGC00094230-01, NCGC00094230-02, NCGC00094230-03, NCGC00094230-04, NCGC00094230-05, NCGC00261604-01, AC-11360, CPD000058493, SAM002548929, SC-47004, AB0011670, LS-125353, EU-0100919, FT-0630579, P2301, EN300-51034, D00640, J10361, K-7828, P 4670, 183P227, A822113, J-019481, SR-01000000192-2, SR-01000000192-6, Z802671518, 1-(2-[2-Hydroxy-3-(propylamino)propoxy]phenyl)-3-phenyl-1propanone, 2'-(2-hydroxy-3-propylaminopropoxy)-3-phenylpropiophenone hydrochloride, Propafenone hydrochloride, European Pharmacopoeia (EP) Reference Standard, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one hydrochloride, 1-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one hydrochloride, 2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-N-propylpropan-1-aminium chloride, Propafenone hydrochloride, United States Pharmacopeia (USP) Reference Standard, 163858-56-8, AC1LCWGM, AKOS026749966, hydron; 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one; chloride
ID: 165
InChIKey: AQCHWTWZEMGIFD-UHFFFAOYSA-N
SMILES: CC1NC2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3C)S(=O)(=O)N)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 165



CID is 4170
synonyms found at PubChem are:
metolazone, 17560-51-9, Zaroxolyn, Diulo, Mykrox, Microx, Metalozone, Metenix, Oldren, Metolazona, Metolazonum, 7-Chloro-2-methyl-4-oxo-3-(o-tolyl)-1,2,3,4-tetrahydroquinazoline-6-sulfonamide, Metolazonum [INN-Latin], Metolazona [INN-Spanish], Metalazone, Xuret, 7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide, Metolazone (Zaroxolyn), SR 720-22, SR-720-22, Zaroxolyn (TN), HSDB 3367, 2-Methyl-3-o-tolyl-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone, Metolazone [USAN:BAN:INN:JAN], 7-Chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl-6-quinazolinesulfonamide, EINECS 241-539-3, UNII-NM7V2Y3G0U, BRN 0965506, NM7V2Y3G0U, Metolazone (JAN/USP/INN), 6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-, UNII-NN9U607695, CHEBI:64354, AQCHWTWZEMGIFD-UHFFFAOYSA-N, 6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl-, 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide, NN9U607695, NCGC00093985-07, 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-2-methyl-4-oxo-3-o-tolyl-, 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide, DSSTox_CID_25167, DSSTox_RID_80717, DSSTox_GSID_45167, Q-201399, SMR001230730, SR-05000001765, metozalone, Metolazon, Prestwick_333, CAS-17560-51-9, metolazone (product), Mykrox (TN), Metolazone(Zaroxolyn), Metolazone, (+)-, Metolazone, (-)-, Metolazone [USAN:USP:INN:BAN:JAN], SR72022, Metolazone(Zaroxolyn)/, Spectrum_000456, AC1L1HKJ, Prestwick0_000112, Prestwick1_000112, Prestwick2_000112, Prestwick3_000112, Spectrum2_001741, Spectrum4_000229, Spectrum5_001237, CHEMBL878, D01WLC, (non-labelled)Metolazone-d7, SCHEMBL40558, BSPBio_000124, BSPBio_002422, KBioGR_000897, KBioSS_000936, 5-25-09-00212 (Beilstein Handbook Reference), MLS002153316, MLS002154200, DivK1c_000275, SPECTRUM2300325, SPBio_001842, SPBio_002063, BPBio1_000138, GTPL4838, DTXSID6045167, Mykrox;Zaroxolyn;Diulo;Zaroxolyn, BDBM25899, CTK8B4741, HMS500N17, KBio1_000275, KBio2_000936, KBio2_003504, KBio2_006072, KS-00000ZJQ, MolPort-003-666-780, NINDS_000275, BCPP000166, HMS1568G06, HMS1922L16, HMS2093P14, HMS2095G06, HMS2230J15, HMS3261J22, HMS3373C11, HMS3655M09, HMS3712G06, Pharmakon1600-02300325, BCP21574, EBD54305, HY-B0209, Tox21_110186, Tox21_113526, Tox21_500610, ABP000634, ANW-46001, CCG-39450, MFCD00069304, NSC759581, s1610, Mykrox, Zaroxolyn, Diulo, Metolazone, AKOS015897109, Metolazone, >=98% (HPLC), solid, Tox21_110186_1, API0003352, BCP9000920, CS-2150, DB00524, KS-5139, LP00610, NSC-759581, IDI1_000275, NCGC00093985-01, NCGC00093985-02, NCGC00093985-03, NCGC00093985-04, NCGC00093985-05, NCGC00093985-06, NCGC00093985-08, NCGC00093985-10, NCGC00093985-11, NCGC00261295-01, 4CA-0814, AN-11710, AS-13016, CC-30932, H024, SBI-0051460.P002, AB0012835, AB2000160, AX8140044, KB-249688, LS-140226, TC-134746, AB00052055, FT-0628932, ST24029920, D00431, 7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4, AB00052055-08, AB00052055_09, AB00052055_10, 560M519, C-21013, SR-05000001765-1, SR-05000001765-4, SR-05000001765-7, BRD-A61793559-001-05-7, BRD-A61793559-001-08-1, Metolazone, European Pharmacopoeia (EP) Reference Standard, Metolazone, United States Pharmacopeia (USP) Reference Standard, 7-chloro-2-methyl-3-(o-tolyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide, 7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide #, 7-Chloro-2-methyl-4-oxo-3-(o-tolyl)-1,2,3,4-tetrahydroquizoline-6-sulfomide, Metolazone for system suitability, European Pharmacopoeia (EP) Reference Standard, 56436-31-8, 56436-32-9, 6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-, (+)-, 6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-, (-)-
ID: 476
InChIKey: DMDGGSIALPNSEE-UHFFFAOYSA-N
SMILES: C1NC2=C(C=C(C(=C2)C(F)(F)F)S(=O)(=O)N)S(=O)(=O)N1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 476



CID is 3647
synonyms found at PubChem are:
hydroflumethiazide, 135-09-1, Hidroflumetiazid, Diuredemina, Glomerulin, Hydroflumethizide, Diurometon, Flutizide, Hidroalogen, Spandiuril, Robezon, Saluron, Enjit, Trifluoromethylhydrothiazide, Bristurin, Diucardin, Elodrine, Hydrenox, Leodrine, Olmagran, Rodiuran, Vergonil, Bristab, Finuret, Rontyl, Sisuril, Hydol, NaClex, Di-ademil, Dihydroflumethazide, Dihydroflumethiazide, Trifluoromethylhydrazide, Hydroflumethazide, Elodrin, Hidroflumetiazida, Metforylthiadiazin, Hydroflumethiazidum, Metflorylthiazidine, Methforylthiazidine, Rivosil, Idroflumetiazide, Di-adenil, Metforylthiazidin, Naciex (glaxo), Idroflumetiazide [DCIT], component of Salutensin, 6-(Trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide, Hidroflumetiazida [INN-Spanish], Hydroflumethiazidum [INN-Latin], NSC 44627, Saluron (TN), UNII-501CFL162R, C8H8F3N3O4S2, HSDB 3340, Hydroflumethiazide [INN:BAN:JAN], 6-Trifluoromethyl-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, EINECS 205-173-8, BRN 0342692, 3,4-Dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1,1-dioxide, 3,4-Dihydro-7-sulfamyl-6-trifluoromethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6-Trifluoromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide, 7-Sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide, 6-(Trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, MLS000028516, CHEBI:5784, 501CFL162R, Hydroflumethiazide (JAN/USP/INN), NSC44627, 7-Sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1, 1-dioxide, 3,4-Dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, NCGC00016401-01, CAS-135-09-1, SMR000058284, DSSTox_CID_3132, 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide, DSSTox_RID_76886, DSSTox_GSID_23132, 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1, 6-Trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide, 7-Sulfamoyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, 2H-1,2, 4-Benzothiadiazine-7-sulfonamide, 3, 4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide, 3, 4-Dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1, 1-dioxide, 3,4-Dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulphonamide-1,1-dioxide, 3,4-Dihydro-6-trifluoromethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 3,4-Dihydro-6-trifluoromethyl-2H-1,2,4-benzothiadiazine-7-sulphonamide-1,1-dioxide, 3,4-Dihydro-7-sulfamoyl-6-trifluoromethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6-(Trifluoromethyl)-3,4-dihydro-2H-benzo-[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide, 6-Trifluoromethyl-3, 4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6-Trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2, 4-benzothiadiazine-1,1-dioxide, SR-01000003094, River, 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazine-7-sulfonamide, Prestwick_268, 7-Sulfamoyl-6-tri, adiazine 1,1-dioxide, Hydroflumethiazide [USP:INN:BAN:JAN], Spectrum_000905, Opera_ID_326, AC1L1GEH, AC1Q4JYO, Prestwick0_000013, Prestwick1_000013, Prestwick2_000013, Prestwick3_000013, Spectrum2_001010, Spectrum3_000460, Spectrum4_000010, Spectrum5_000832, D00WAM, cid_3647, CHEMBL1763, SCHEMBL27028, 3, 4-Dihydro-6-trifluorom, BSPBio_000045, BSPBio_002140, KBioGR_000359, KBioSS_001385, 4-27-00-08035 (Beilstein Handbook Reference), MLS001148090, DivK1c_000512, SPECTRUM1500341, BMCL182567 Compound 6b, SPBio_001139, SPBio_001966, BPBio1_000051, GTPL7197, DTXSID3023132, BDBM25897, CTK8C4452, HMS501J14, KBio1_000512, KBio2_001385, KBio2_003953, KBio2_006521, KBio3_001360, DMDGGSIALPNSEE-UHFFFAOYSA-N, MolPort-001-771-232, NINDS_000512, 3,2,4-thiadiazine 1,1-dioxide, HMS1568C07, HMS1920F05, HMS2091L13, HMS2095C07, HMS2235E09, HMS3259C15, HMS3371H03, HMS3712C07, Pharmakon1600-01500341, ZINC897225, ZX-AP007542, Tox21_110422, 6273AA, ANW-72013, CCG-40228, NSC-44627, NSC757071, PC0903, 3,2,4-benzothiadiazine 1,1-dioxide, AKOS015913797, Tox21_110422_1, DB00774, MCULE-8204847370, NC00496, NSC-757071, SB01887, VZ25545, IDI1_000512, NCGC00016401-02, NCGC00016401-03, NCGC00016401-04, NCGC00016401-05, NCGC00016401-06, NCGC00016401-09, NCGC00023353-03, NCGC00023353-04, AJ-24271, CC-13172, CPD000058284, KB-82360, LS-40451, SAM002703134, WLN: T66 BSWM EM DHJ HXFFF ISZW, ZB015131, SBI-0051411.P003, AX8006313, DB-042267, TC-160758, AB00052016, FT-0614319, Hydroflumethiazide, analytical standard, ~97%, C07763, D00654, AB00052016_15, A806882, C-20051, 3,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, J-006640, SR-01000003094-2, SR-01000003094-3, SR-01000003094-5, 6-Trifluoromethyl-3,2,4-benzothiadiazine 1,1-dioxide, BRD-K36862742-001-05-8, BRD-K36862742-001-15-7, BRD-K36862742-001-24-9, I14-45008, 3,4-Dihydro-7-sulfamoyl-6-trifluoromethyl-2H-1,2, 4-benzothi, ethyl-2H-1,2, 4-benzothiadiazine-7-sulfonamide 1,1-dioxide, fluoromethyl-3, 4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, 6-Trifluoromethyl-7-sulfamoyl-3,2,4-benzothiadiazine-1,1-dioxide, 7-Sulfamoyl-6-trifluoromethyl-3,2,4-benzothiadiazine 1,1-dioxide, Hydroflumethiazide, United States Pharmacopeia (USP) Reference Standard, 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l;{6},2,4-benzothiadiazine-7-sulfonamide, 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-16,2,4-benzothiadiazine-7-sulfonamide, 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide, 2H-1,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide, 3, 4-Dihydro-6-trifluoromethyl-2H-1,2, 4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 3,4-Dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxide, 3,4-Dihydro-6-trifluoromethyl-2H-1,2,4-benzothiadiazine-7sulphonamide-1,1-dioxide, 3,4-Dihydro-7-sulfamoyl-6-trifluoromethyl-2H-1,2, 4-benzothiadiazine 1,1-dioxide, 6-(Trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide #, 7-Sulfamoyl-6-trifluoromethyl-3, 4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, 1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide, 1,1-DIOXO-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRO-1L-6-2-4-BENZATHIADIAZINE-7-SULFONAMIDE, 1,1-Dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide
ID: 489
InChIKey: DNVPQKQSNYMLRS-APGDWVJJSA-N
SMILES: C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC=C4[C@@]3(CC[C@@H](C4)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 489



CID is 444679
synonyms found at PubChem are:
ERGOSTEROL, 57-87-4, Provitamin D2, UNII-Z30RAY509F, Ergosterin, Ergosta-5,7,22E-trien-3beta-ol, Z30RAY509F, CHEBI:16933, 5,7,22-Ergostatrien-3beta-ol, 3beta-Hydroxy-5,7,22-ergostatriene, (22E,24S)-24-methylcholesta-5,7,22-trien-3beta-ol, (22E)-ergosta-5,7,22-trien-3beta-ol, Ergosta-5,7,22-trien-3-ol, (3b,22E)-, Ergosta-5,7,22-trien-3beta-ol, (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol, 14-((2E)(1R,4R)-1,4,5-trimethylhex-2-enyl)(1S,5S,2R,11R,14R,15R)-2,15-dimethyl tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-7,9-dien-5-ol, ERG, 24-Methylcholesta-5,7,22-trien-3beta-ol, NSC62791, CCRIS 7220, HSDB 395, Ergosta-5,7,22-trien-3-ol, (3beta,22E)-, (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol, EINECS 200-352-7, 24alpha-Methyl-22E-dehydrocholesterol, Ergosterol, >=75%, AI3-18876, AC1L9GPL, 24R-Methylcholesta-5,7,2E-trien-3beta-ol, bmse000494, Ergosterol (Provitamin D2), SCHEMBL43194, MEGxm0_000450, CHEMBL1232562, ACon0_000429, ACon1_000637, DNVPQKQSNYMLRS-APGDWVJJSA-N, MolPort-001-740-045, Ergosterol, >=95.0% (HPLC), HY-N0181, ZINC4084618, BDBM50378884, LMST01030093, MFCD00003623, s2297, AKOS015918128, AC-8370, DB04038, DS-4956, NCGC00168889-01, NCGC00168889-02, AJ-47914, Ergosterol hydrate, 96% dry weight 5g, SC-77090, ST073383, KB-296250, CS-0007890, E0018, N2279, ST24046687, (22E)-Ergosta-5,7,22-trien-3.beta.-ol, 7068-EP2275422A1, 7068-EP2305825A1, C01694, Ergosta-5,7,22-trien-3-ol,(3|A,22E)-, 003E623, mixed with Plinia cauliflora ethyl acetate fraction, I14-7742, 45ED0A4C-6FDA-443F-B886-D6C805A76AF2, Ergosterol, 10 mg/mL in chloroform, analytical standard, Ergosterol, European Pharmacopoeia (EP) Reference Standard, Ergosterol, United States Pharmacopeia (USP) Reference Standard, mixed with active tannen enriched fraction of Plinia cauliflora, Ergosterol, Pharmaceutical Secondary Standard; Certified Reference Material, (3S,9S,10R,13R,14R,17R)-17-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 18844-74-1, 37571-51-0
ID: 533
InChIKey: DWSGTFTVBLXELC-MOTQWOLNSA-N
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 533



CID is 6419941
synonyms found at PubChem are:
51-56-9, homatropine bromide, HOMATROPINE HYDROBROMIDE, Homatropine (Bromide), Homatropine hydrobromide (R,S), Isopto Homatropine, (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrobromide, Homatropini bromidum, Homatropini hydrobromidum, Homatropinum hydrobromicum, (+-)-Homatropine bromide, Homatropine dl- hydrobromide, DSSTox_CID_25099, DSSTox_RID_80669, DSSTox_GSID_45099, Homatropine (bromhydrate d'), EINECS 200-105-3, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate hydrobromide, NCGC00179630-03, 1alphaH,5alphaH-Tropan-3alpha-ol mandelate (ester) hydrobromide, Homatropine HBr, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, HBr, endo-(+-), Prestwick_261, Homatropine hydrobromide [USP:JAN], Homatropine(Bromide), AC1O4WGN, CAS-51-56-9, NCGC00016230-01, rac Homatropine Hydrobromide, SCHEMBL41950, MLS002154189, hydrobromide salt of homatropine, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, mandelate (ester), hydrobromide, CHEMBL1319362, DTXSID5045099, HY-B0547A, MolPort-006-110-080, HMS1568M05, Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, endo-(+-)-, KS-00001F7O, Tox21_110034, Tox21_110318, s4025, Homatropine hydrobromide (JP17/USP), AKOS025117351, Tox21_110318_1, CCG-220062, CS-2649, NCGC00013718-01, AK-88682, SMR001233480, KB-277832, ST2402114, D01004, Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide (1:1), SCHEMBL14672464, I06-1257
ID: 988
InChIKey: IQPSEEYGBUAQFF-UHFFFAOYSA-N
SMILES: COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 988



CID is 4679
synonyms found at PubChem are:
pantoprazole, 102625-70-7, Protonix, Pantozol, Pantoprazolum, Pantoprazol, Pantoprazole Sodium, BY-1023, Pantoloc, Pantoprazol [INN-Spanish], Pantoprazolum [INN-Latin], SK&F-96022, Controloc Control, Protonix I.V., Protonix IV, Pantoprozole, Astropan, Pantor, SK&F 96022, BY 1023, Pantoprazole Na, Protium, Somac, Pantoprazole [USAN:BAN:INN], C16H15F2N3O4S, Pantozol Control, SK-96022, HSDB 7292, SKF-96022, Pantoprazole (USAN/INN), CHEMBL1502, CHEBI:7915, Pantoprazole sodium hydrate, 5-(Difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridyl)methyl)sulfinyl)benzimidazole, 5-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole, NCGC00095188-01, Protonix (TN), UNII-SX78SGO2TV, DSSTox_CID_3416, 1H-Benzimidazole, 5-(difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridinyl)methyl)sulfinyl)-, DSSTox_RID_77019, DSSTox_GSID_23416, Panyocid, Zosecta, L-Pantoprazole, apo-Pantoprazole, Somac Control, Pantecta Control, Pantoloc Control, 6-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole, 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole, Pantoprazole sodium sesquihydrate, Pantoprazole, S-, (-)-Pantoprazole, CAS-102625-70-7, SX78SGO2TV, S-(-)-Pantoprazole, Pantoprazole [USAN:INN:BAN], 1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole, Controloc (TN), Astropan (TN), Pantecta (TN), Pantoloc (TN), Pantopan (TN), Pantotab (TN), Pantozol (TN), Ulcepraz (TN), Inipomp (TN), Protium (TN), Pantor (TN), Somac (TN), Pantoprazole (Protonix), Pantoprazole-d6 (Rac), AC1L1IPJ, D0T6XX, EC 600-331-6, SCHEMBL29465, BSPBio_002320, MLS003882559, BIDD:GT0003, SPECTRUM1505818, GTPL7260, DTXSID4023416, CTK8E8734, IQPSEEYGBUAQFF-UHFFFAOYSA-N, MolPort-003-666-752, MolPort-005-933-577, HMS1922H20, HMS2090H03, HMS2093F14, Pharmakon1600-01505818, BCP21400, Tox21_111477, AC-679, BDBM50241342, MFCD00870182, NSC759257, s2105, STL451032, AKOS015894910, Tox21_111477_1, CCG-213558, CS-3161, DB00213, MCULE-8988409059, NSC-759257, 1H-Benzimidazole, 6-(difluoromethoxy)-2-((S)-((3,4-dimethoxy-2-pyridinyl)methyl)sulfinyl)-, 5-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1H-benzo[d]imidazole, NCGC00095188-02, NCGC00095188-03, NCGC00095188-04, NCGC00095188-05, 142678-35-1, AN-15599, BC203892, HY-17507, LS-32883, SMR002533625, SBI-0206873.P001, AB0012612, AB2000509, RT-014935, TL8000127, B4720, FT-0602547, C11806, D05353, W-1227, AB01275513-01, AB01275513_02, 625P707, A800593, SR-01000763715, I06-0068, J-000744, SR-01000763715-3, 5-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl), BRD-A22380646-001-01-5, BRD-A22380646-001-02-3, 2-(((3,4-Dimethoxy-2-pyridinyl)methyl)-sulfinyl)-5-methyl-1H-1,3-benzimidazole, 5-(difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole, 5-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole, 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-3H-1,3-benzodiazole, 5-Difluoromethoxy-2-(3,4-dimethoxy-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole, 5-DifluoroMethoxy-2-[(3,4-diMethoxy-2-pyridinyl)Methyl-sulfinyl]-1H-benziMidazole, 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole, 6-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1H-benzo[d]imidazole, 6-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridinyl)methylsulfinyl]-1H-benzimidazole, 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole, 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methane]sulfinyl}-1H-1,3-benzodiazole, 6-[bis(fluoranyl)methoxy]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole, 5-(DIFLUOROMETHOXY)-2-[[(3,4-DIMETHOXY-2-PYRIDINYL)METHYL]SULFINYL]-1H-BENZIMIDAZOLE(Sodium salt form)
ID: 1066
InChIKey: JHEWMLHQNRHTQX-UHFFFAOYSA-N
SMILES: CCCCCC1=C2C(=CC(=C1C(=O)O)O)OC(=O)C3=C(O2)C=C(C=C3C(=O)CCCC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1066



CID is 73157
synonyms found at PubChem are:
Lobaric acid, 522-53-2, CHEMBL551842, Lobraric acid, lobutoic Acid, Usnetic acid, Stereocaulic acid, 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1-(1-oxopentyl)-6-pentyl-, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1-(1-oxopentyl)-6-pentyl-, Spectrum_000626, AC1Q5UMD, Spectrum2_000310, Spectrum3_001177, Spectrum4_001443, Spectrum5_000025, AC1L2JD8, BSPBio_002793, KBioGR_001925, KBioSS_001106, SPECTRUM300018, cid_73157, MLS001049101, REGID_for_CID_73157, SPBio_000280, SCHEMBL3910434, CHEBI:93548, CTK1H2657, KBio2_001106, KBio2_003674, KBio2_006242, KBio3_002293, DTXSID30200238, JHEWMLHQNRHTQX-UHFFFAOYSA-N, HMS2271L13, NP335, ZINC2139624, ACM522532, BDBM50294526, CCG-38587, AKOS015969735, SDCCGMLS-0066497.P001, NCGC00095570-01, NCGC00095570-02, 8-Hydroxy-3-methoxy-11-oxo-1-pentanoyl-6-pentyl-11H-dibenzo[b,E][1,4]dioxepine-7-carboxylic acid, SMR000386933, SR-01000758235, SR-01000758235-2, BRD-K88849294-001-02-1, BRD-K88849294-001-08-8, 3-hydroxy-9-methoxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]b, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-6-pentyl-1-valeryl-, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 8-hydroxy-3-methoxy-11-oxo-1-(1-oxopentyl)-6-pentyl-, 3-hydroxy-9-methoxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid, 8-Hydroxy-3-methoxy-11-oxo-1-pentanoyl-6-pentyl-11H-dibenzo[b,E][1,4]dioxepine-7-carboxylic acid #
ID: 1166
InChIKey: KIAIFHTWTMKEDI-XFULWGLBSA-N
SMILES: CCCN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1166



CID is 10069059
synonyms found at PubChem are:
R(-)-TNPA HBr, R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide, R(-)-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide hydrate, 77630-02-5, EU-0100455, R(-)-2-OH-NPA HBr, SCHEMBL1325232, CHEMBL1613539, CTK8G2717, DTXSID00435151, Tox21_500455, CCG-221759, LP00455, NCGC00261140-01, 79640-85-0, VU0288799-2, R(-)-TNPA HBr; R(-)-2-OH-NPA hydrobromide, SR-01000075372, SR-01000075372-1, R(-)-2,10,11-Thrihydroxy-N-propylnorapomorphine hydrobromide
ID: 1167
InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-N
SMILES: CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)C)COS(=O)(=O)N)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1167



CID is 5284627
synonyms found at PubChem are:
topiramate, Topamax, 97240-79-4, Epitomax, Topamax Sprinkle, Tipiramate, Topiramatum, McN-4853, Tipiramato, Topiramato, Tipiramate [French], Tipiramato [Spanish], Topiramatum [INN-Latin], topiramatum [Latin], Topiramato [INN-Spanish], McN 4853, Topimax, Topomax, Topina, RWJ-17021, Epitoma, Topamac, Topiramic acid, topiramate tablet, RWJ-17021-000, Topiramate (TPM), Topamax (TN), Topiramate [USAN:BAN:INN], UNII-0H73WJJ391, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose sulfamate, C12H21NO8S, Topiramate / Placebo, 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose sulfamate, BRN 5988957, Topiramate (JAN/USAN/INN), CHEBI:63631, USL-255, 0H73WJJ391, RWJ 17021, [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate, KS-1122, KW-6485, beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate, DSSTox_CID_3688, DSSTox_RID_77148, DSSTox_GSID_23688, Topiragen, Topax, 2,3:4,5-Bis-O-(1-methylethylidene)-36-D-fructo-pyranose sulfamate, Trokendi XR, Qudexy XR, ((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl sulfamate, ((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl)methyl sulfamate, [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]methyl sulfamate, SMR000466325, TOR, CAS-97240-79-4, USL255, HSDB 7531, Sulfamate 7, 3hku, 3lxe, USL 255, Topiramate [USAN:USP:INN:BAN], NCGC00095181-01, [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:5',3'-d]pyran-3a-yl]methyl sulfamate, Topamax, Topiramate, Trokendi xr (TN), Cilag brandof topiramate, Ortho brand of topiramate, Spectrum2_001128, CBChromo1_000352, D07VDZ, Janssen brand of topiramate, BIDD:PXR0127, SCHEMBL34631, BSPBio_002306, MLS000759431, MLS001424070, BIDD:GT0854, SPECTRUM1505801, SPBio_000995, CHEMBL220492, FRU009, GTPL6849, DTXSID8023688, BDBM10887, KJADKKWYZYXHBB-XBWDGYHZSA-N, MolPort-001-615-062, HMS1922H06, HMS2051L09, HMS2093D20, HMS2232H21, HMS3715I12, Pharmakon1600-01505801, ACT09031, ALBB-022457, HY-B0122, Tox21_111472, Tox21_302401, 2,3-4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranose sulfamate, KM3440, MFCD00865320, NSC759251, s1438, ZINC95616603, AKOS000424547, Topiramate 1.0 mg/ml in Acetonitrile, Topiramate, >=98% (HPLC), solid, Tox21_111472_1, API0004451, CCG-100940, CS-1885, DB00273, MCULE-9403222429, NC00190, NSC-759251, NCGC00178714-01, NCGC00178714-04, NCGC00255221-01, AN-14917, CC-35104, CPD000466325, KB-61804, LS-69764, SAM001246601, SC-16371, SBI-0206907.P001, AB0007831, AB1009630, LS-187392, TL8006021, C07502, D00537, AB00639961-06, AB00639961-08, AB00639961_09, AB00639961_10, 240T794, C-20295, SR-01000759409, W-60376, 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, beta, Q-201845, SR-01000759409-4, Z1522553470, 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfamate, 2,3:4,5-di-o-isopropylidene-(beta)-d-fructopyranose sulfamate, Topiramate, United States Pharmacopeia (USP) Reference Standard, 2,3:4,5-Bis-O-(1-methylethylidene)-?-D-fructopyranose sulfamate, 2,3:4,5-Di- O -isopropylidene-(beta)-D-fructopyranose sulfamate, 2,3:4,5-Bis-O-(1-methylethylidene) .beta.-D-fructopyranose sulfamate, beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-sulfamate, Topiramate, Pharmaceutical Secondary Standard; Certified Reference Material, Beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate (9CI), [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0;{2,6}]dodecan-6-yl]methyl sulfamate, [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl sulfamate
ID: 1168
InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1168



CID is 4764
synonyms found at PubChem are:
phenolphthalein, 77-09-8, Phthalimetten, Euchessina, Phthalin, Espotabs, Phenolax, Purgophen, Koprol, Laxogen, Trilax, Purga, Lilo, Spulmako-lax, Chocolax, Feen-A-Mint Gum, Purgen, 3,3-Bis(4-hydroxyphenyl)phthalide, Ex-Lax, Fenolftalein, Correctol, Alophen, Doxidan, Medilax, Colax, Laxin, FemiLax, Dihydroxyphthalophenone, Phillips Gelcaps, 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone, Lax-Pills, Evac-Q-Kwik, Evac-Q-Tabs, Evac-Q-Kit, Evac-U-Gen, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-, Fenolftaleina, Phenolphtaleine, Phenophthalein, Laxcaps, Agoral, Doxan, Fenolftalein [Czech], Phenolphthaleinum, 3,3-Bis(p-hydroxyphenyl)phthalide, 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one, Evac-V-Lax, NCI-C55798, Feen-A-Mint Laxative Mints, Fenolftaleina [INN-Spanish], Phenolphtaleine [INN-French], Phenolphthaleinum [INN-Latin], alpha-Di(p-hydroxyphenyl)phthalide, 3,3-Bis(4-hydroxyphenyl)-2-benzofuran-1(3H)-one, UNII-6QK969R2IF, NSC 10464, component of Agoral, Phthalide 3,3,-bis(p-hydroxyphenyl)-, CCRIS 6266, HSDB 4161, 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one, EINECS 201-004-7, BRN 0284423, CHEMBL63857, AI3-09081, MLS000069592, 6QK969R2IF, CHEBI:34914, KJFMBFZCATUALV-UHFFFAOYSA-N, component of Correctol, NCGC00018200-07, SMR000059015, 3,3-bis(4-hydroxyphenyl)isobenzofuran-1-one, DSSTox_CID_1125, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, alpha-(p-Hydroxyphenyl)-alpha-(4-oxo-2,5-cyclohexadien-1-ylidene)-o-toluic acid, DSSTox_RID_75956, DSSTox_GSID_21125, 3,3-bis(4-hydroxyphenyl)-3-hydroisobenzofuran-1-one, component of Feen-A-Mint Pills, Laxettes, Phthalide 3,-bis(p-hydroxyphenyl)-, Feen-a-mint, CAS-77-09-8, Phenolphthalein Solution, Alcoholic 1.0%, WLN: T56 BVO DHJ D- D-/R DQ 2, 1(3H)-Isobenzofuranone,3-bis(4-hydroxyphenyl)-, 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone, Phenolphthalein [INN:BAN], phenolphtalein, Figsen, Laxett es, Phenolphthalein [USP:INN:BAN], Doxan (Salt/Mix), Phenolphthalein,white, Agoral (Salt/Mix), Modane (TN), Phenolphthalein,(S), Laxcaps (Salt/Mix), Phenolphthalein,yellow, Yellow phenolphthalein, PubChem7084, Phenolphthalein (INN), Spectrum_001077, AC1L1IWH, Opera_ID_1337, Spectrum2_001279, Spectrum3_000888, Spectrum4_000982, Spectrum5_001268, Modane Plus (Salt/Mix), D03FDT, EC 201-004-7, Phenolphthalein ACS reagent, PHENOLPHTHALEIN, ACS, cid_4764, Phenolphthalein, ACS reagent, SCHEMBL27670, BSPBio_002518, KBioGR_001383, KBioSS_001557, Phenolphthalein, pH indicator, 5-18-04-00188 (Beilstein Handbook Reference), MLS001148397, BIDD:ER0202, DivK1c_000929, Phenolphthalein, ACS 100g, SPECTRUM1500480, Phenolphthalein Paper, DAB 6, SPBio_001278, AC1Q78Q2, ARONIS002962, DTXSID0021125, BCBcMAP01_000174, HMS502O11, KBio1_000929, KBio2_001557, KBio2_004125, KBio2_006693, KBio3_001776, KS-00000YJD, Phenolphthalein solution, 0.1 N, MolPort-001-011-548, NINDS_000929, HMS1920H04, HMS2091P06, HMS2236I09, HMS3374P06, LS-47, Pharmakon1600-01500480, component of Correctol (Salt/Mix), HY-D0211, KS-00003W2P, NSC10464, ZINC3831317, Phenolphthalein, p.a., ACS reagent, Tox21_110838, Tox21_202219, Tox21_300282, BBL002030, BDBM50077844, CCG-39112, MFCD00005913, NSC-10464, NSC215214, NSC757271, PHENOLPHTHALEIN U.S.P./N.F., SBB008868, STK029876, AKOS000493033, Tox21_110838_1, CS-8152, DB04824, MCULE-5232154932, NE46883, NSC-215214, NSC-757271, RL04943, IDI1_000929, SMP1_000235, NCGC00018200-01, NCGC00018200-02, NCGC00018200-03, NCGC00018200-04, NCGC00018200-05, NCGC00018200-06, NCGC00018200-08, NCGC00018200-09, NCGC00018200-10, NCGC00018200-12, NCGC00023694-03, NCGC00023694-04, NCGC00023694-05, NCGC00023694-06, NCGC00023694-07, NCGC00254039-01, NCGC00259768-01, AC-14431, AJ-45783, AN-23907, BP-30100, SC-74728, ST072636, SBI-0051481.P003, component of Feen-A-Mint Pills (Salt/Mix), TR-037762, 2-[Bis (4-hydroxyphenyl)methyl]benzoic acid, EU-0082600, FT-0659094, P0094, P0700, P0701, P0702, ST24041105, T8172, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-on, EN300-92962, Phenolphthalein, SAJ first grade, >=97.0%, .alpha., .alpha.-Di(p-hydroxyphenyl)phthalide, 3,3-bis (4-hydroxyphenyl)-2-benzofuran-1-on, C14286, D05456, Phenolphthalein, JIS special grade, >=98.0%, AB00052070_15, SR-01000000112, 3,3-bis[4-Hydroxyphenyl]-1-[3H]-isobenzofuranone, I01-9729, I06-1896, Q-201555, SR-01000000112-2, TRANSGENIC MODEL EVALUATION (PHENOLPHTHALEIN), 3,3-Bis(4-hydroxyphenyl)-2-benzofuran-1(3H)-one #, 3,3-Bis-(4-hydroxy-phenyl)-3H-isobenzofuran-1-one, 3,3-bis[4-Hydroxyphenyl]-1-[3H]- isobenzofuranone, BRD-K19227686-001-02-0, BRD-K19227686-001-12-9, Phenolphthalein solution, 1 % (w/v), pH 7.8-10.0, Z57233591, F0921-4309, TRANSGENIC MODEL EVALUATION II (PHENOLPHTHALEIN), Phenolphthalein solution, 0.04 % (w/v), pH 7.8-10.0, Phenolphthalein solution, 0.1 % (w/v), pH 7.8-10.0, Phenolphthalein solution, 0.5 wt. % in ethanol: water (1:1), Phenolphthalein, United States Pharmacopeia (USP) Reference Standard, 390417-24-0, 467-29-8, 546094-13-7, 57214-20-7, InChI=1/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22, Phenolphthalein, ACS reagent, reag. Ph. Eur., indicator, 98-102% (calc. to the dried substance), S. No.: 879, Phenolphthalein, puriss., meets analytical specification of Ph??Eur., BP, 98-101% (calc. to the dried substance)
ID: 1305
InChIKey: LRBQNJMCXXYXIU-PPKXGCFTSA-N
SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1305



CID is 16129778
synonyms found at PubChem are:
TANNIC ACID, 1401-55-4, Gallotannic acid, MLS001335996, CHEBI:81066, 5424-20-4, SMR000857330, DSSTox_CID_6076, DSSTox_RID_78006, DSSTox_GSID_26076, Quebracho extract, MFCD00066397, CAS-1401-55-4, Tanninum, Chinese gallotannin, NCGC00095101-01, Gallotannin; Tannin, EINECS 226-562-9, C76H52O46, Tannic acid, technical, Tannic acid, ACS reagent, D0R4WJ, Tannic acid, technical grade, MLS001335995, SCHEMBL409692, Tannic acid, SAJ first grade, CHEMBL506247, GTPL4319, BDBM60986, Tannic acid, puriss., 95.0%, cid_16129778, LRBQNJMCXXYXIU-PPKXGCFTSA-N, MolPort-006-116-866, Tox21_111422, Tox21_300079, BDBM50442879, AKOS015951319, Tannic acid, Vetec(TM) reagent grade, AN-8415, RL01715, beta-D-Glucose pentakis(3,4-dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoate), NCGC00186054-01, NCGC00186054-02, NCGC00253925-01, SC-80506, Tannic acid, tested according to Ph.Eur., AB1009468, C17409, Tannic acid, Source: Chinese natural gall nuts, Q-201780, Tannic acid, puriss., meets analytical specification of USP, powder, Tannic acid, United States Pharmacopeia (USP) Reference Standard, .Beta.-D-glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], beta-D-Glucopyranose pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], (2R,3R,4S,5R,6S)-4,5,6-tris({3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]phenyl}carbonyloxy)-2-[({3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]phenyl}carbonyloxy)methyl]oxan-3-yl 3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]benzoate, [2,3-dihydroxy-5-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxy-benzoyl]oxy]tetrahydropyran-2-yl]methoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate
ID: 1385
InChIKey: MKBLHFILKIKSQM-UHFFFAOYSA-N
SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1385



CID is 68647
synonyms found at PubChem are:
ONDANSETRON HYDROCHLORIDE, Zofran, 99614-01-4, ONDANSETRON HCl, Emetron, Ondemet, Emeset, Ondansetron (Hydrochloride), SN 307, NSC 665799, ZOFRAN PRESERVATIVE FREE, CPD000469179, 9-Methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-4H-carbazol-4-one monohydrochloride, C18H19N3O.HCl, 9-METHYL-3-((2-METHYL-1H-IMIDAZOL-1-YL)METHYL)-2,3-DIHYDRO-1H-CARBAZOL-4(9H)-ONE HYDROCHLORIDE, Q-201515, 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrochloride, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, monohydrochloride, SMR000469179, 99614-02-5 (Parent), 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one hydrochloride, SR-01000763250, Zofran and dextrose in plastic container, PubChem17490, Ondansetron hydrochloride preservative free, AC1Q3ERO, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-4h-carbazol-4-one hydrochloride, AC1L2A5S, OSETRON HYDROCHLORIDE, SCHEMBL41455, MLS001304076, MLS001401397, MLS002222312, Ondemet;Emeset;Emetron;Zofran, SN 307 HYDROCHLORIDE, REGID_for_CID_68647, CHEMBL1201111, CTK8F0270, Ondansetron hydrochloride and dextrose in plastic container, MKBLHFILKIKSQM-UHFFFAOYSA-N, MolPort-003-983-448, GR 38032F HYDROCHLORIDE, HMS1571C18, Ondansetron hydrochloride (Zofran), HY-B0002, Ondansetron hydrochloride and sodium chloride in plastic container, BG0279, NSC665799, s1390, AKOS015889292, AB07046, API0003688, CCG-100852, CCG-221058, CS-1715, GS-3597, H39O049, NC00102, NSC-665799, 9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-onhydrochlorid, AC-12464, BC204680, LS-51879, O739, SAM001246631, AB0016622, AB2000081, RT-014862, TL8000158, O0407, VU0424014-2, A800774, I06-131, I01-1935, I06-0131, SR-01000763250-5, 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrochloride, 110204-46-1, 110707-92-1, 9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one hydrochloride, 9-METHYL-3-(2-METHYL-IMIDAZOL-1-YLMETHYL)-1,2,3,9-TETRAHYDRO-CARBAZOL-4-ONE HYDROCHLORIDE, 9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-4-one hydrochloride, MolPort-000-760-516, MCULE-4423935922, FT-0659335
ID: 1406
InChIKey: MPIPASJGOJYODL-UHFFFAOYSA-N
SMILES: C1=CC(=C(C(=C1)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1406



CID is 3760
synonyms found at PubChem are:
Isoconazole, 27523-40-6, Isoconazolum, Isoconazol, Travogen, Isoconazol [INN-Spanish], Isoconazolum [INN-Latin], EINECS 248-508-3, CHEBI:83667, MPIPASJGOJYODL-UHFFFAOYSA-N, 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole, 1-(2,4-Dichloro-beta-((2,6-dichlorobenzyl)oxy)phenethyl)imidazole, 1-(2-(2,4-Dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)1H-imidazole, DSSTox_CID_25447, DSSTox_RID_80886, DSSTox_GSID_45447, 1-(2-(2,4-Dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-1H-imidazole, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-, Isoconazole [USAN:BAN:INN], Isoconazole [USAN:INN:BAN], NCGC00016800-01, Prestwick_532, CAS-27523-40-6, Miconazole Impurity D, AC1L1GNH, AC1Q3MZO, Prestwick0_000127, Prestwick1_000127, Prestwick2_000127, Prestwick3_000127, Isoconazole (USAN/INN), D0GJ7J, R15454, cid_3760, BSPBio_000174, MLS002154207, SCHEMBL148288, SPBio_002113, BPBio1_000192, CHEMBL1571863, DTXSID7045447, R-15454 [as nitrate salt], BDBM31771, 24168-96-5 (nitrate), HMS1568I16, HMS2095I16, HMS2231P05, HMS3374M05, HMS3712I16, 1-(2,4-dichloro beta-(2,6-dichlorobenzyloxy)phenethyl) imidazole, Tox21_110616, AKOS015896434, Tox21_110616_1, API0007221, CCG-220127, DB08943, 1-(2-(2,4-dichlorophenyl)-2-((2,6- dichlorophenyl)methoxy)ethyl)-1H-imidazole, NCGC00179642-01, NCGC00179642-03, NCGC00179642-04, NCGC00179642-05, R-15,454 [AS NITRATE SALT], LS-78388, SC-82853, SMR001233493, FT-0657773, D04624, A819101, SR-01000838847, I06-1865, SR-01000838847-2, BRD-A93353767-001-03-5, 1-(2-(2,6-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole, 1-[2,4-Dichloro-.beta.-[2,6-dichlorobenzyl)oxy]phenylethyl]imidazole, 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole, 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole, Imidazole, 1-(2,4-dichloro-beta-((2,6-dichlorobenzyl)oxy)phenethyl)-, 1-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole, Imidazole, 1-(2,4-dichloro-beta-((2,6-dichlorobenzyl)oxy)phenethyl)- (8CI)
ID: 1811
InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1811



CID is 5770
synonyms found at PubChem are:
reserpine, 50-55-5, Serpalan, Serpasil, Serpivite, Apoplon, Deserpine, Elserpine, Hiserpia, Hypersil, Raunervil, Raupasil, Rausedil, Rausedyl, Rauwasedin, Serpanray, Alserin, Resine, Rivasin, Sandril, Serpate, Rau-Sed, Ascoserpina, Austrapine, Bioserpine, Enipresser, Eskaserpine, Helfoserpin, Hiposerpil, Maviserpin, Mayserpine, Mephaserpin, Purserpine, Rauserpine, Reserpamed, Reserpanca, Alkarau, Apsical, Banasil, Benazyl, Carditivo, Carrserp, Escaspere, Eserpine, Eskaserp, Hypersine, Idsoserp, Interpina, Lemiserp, Loweserp, Neoserfin, Neoserp, Quiescin, Raudiford, Raudixoid, Rauloydin, Raumorine, Raunorine, Raupoid, Raurine, Rausedan, Rauserpol, Rausingle, Rautrin, Rauvlid, Rauwilid, Rauwipur, Rauwoleaf, Rawilid, Resedrex, Reserbal, Resercaps, Resercen, Reserfia, Reserjen, Reserlor, Reserpal, Reserpene, Reserpex, Reserpil, Reserpina, Reserpoid, Respital, Restran, Riserpa, Roxinoid, Kitine, Raucap, Raugal, Raulen, Rausan, Reserp, (-)-Reserpine, Key-serpine, Diutensen-R, Renese-R, V-Serp, 3P Reserp, Crystoserpine, Carpacil, Gilucard, Hydropine, Hydroserp, Klimanosid, Mallopress, Naquival, Resaltex, Resedril, Reserpidefe, Rauwita, Recipin, Serpine, Neo-antitensol, Rauserpin-Alk, Rese-lar, Reser-ar, Hydromox-R, Diurese-R, Metatensin #2, Metatensin #4, Hydropres 25, Hydropres 50, Hydrosine 25, Hydroserpalan, Sedaraupina, Temposerpine, Diupres 250, Diupres 500, Dralserp, Eberpine, Reserpin, Reserpur, Residine, Resocalm, Resperine, Rezerpin, Sandron, Sedaraupin, Sedserp, Serfolia, Serolfia, Serpaloid, Serpasol, Serpazol, Serpena, Serpentil, Serpentina, Serpicon, Serpiloid, Serpogen, Serpoid, Serpone, Sertabs, Sertens, Sertina, Triserpin, Unilord, Serfin, Serpen, Roxel, Ryser, l-Carpserp, Regroton, Vio-Serpine, Hydromox R, SK-Reserpine, Hydroserpine Plus, l"-Carpserp, Hydroserpine #1, Renese R, Hydrap-ES, T-Serp, Chloroserp-250, Chloroserp-500, Chloroserpin-250, Cam-Ap-Es, Chloroserpine-500, Ser-A-Gen, 3,4,5-Trimethoxybenzoyl methyl reserpate, Diupres-250, Diupres-500, Hydro-Reserpine-25, Hydro-Reserpine-50, Hydro-Fluserpine #1, ENT 50146, gammaserpine, nembuserpin, Brinderdin, Broserpine, Cardioserpin, Caswell No. 722A, Hypertensan, Neoslowten, Orthoserpina, Perskleran, Pressimedin, R-e-s, Reserpinum, Sederaupin, Serpaneurona, Tefaserpina, Tenserpinie, Tensionorme, Tepserpine, Transerpin, Adelfan, Adelphin, Alkaserp, Ascoserp, Banisil, Briserine, Darebon, Eberspine, Ebserpine, Elfanex, Hexaplin, Idoserp, Raudixin, Raunova, Rauserpin, Reserpka, Reserutin, Resiatric, Residin, Resperin, Rivased, Rolserp, Roxynoid, Salupres, Seominal, Serpazil, Serpedin, Serpilum, Serpipur, Serpivate, Serpyrit, Sertensin, Supergan, Tensanyl, Tensional, Terbolan, Tylandril, Veriloid, Abesta, Abicol, Serpil, rese rpamed, esc aspere, loweser p, neose rfin, rau sedyl, neo-serp, Salutensin-Demi, se rpate, Tempo-Reserpina, Hypercal B, Rcra waste number U200, Reserpina [INN-Spanish], NCI-C50157, H 520, UNII-8B1QWR724A, Salutensin, Apoplon (TN), CCRIS 550, VIXO, HSDB 213, Serpasil-Esidrix #1, Serpasil-Esidrix #2, Usaf cb-27, HYDRO-RESERP, Serpasil-apresoline, VI XO, EINECS 200-047-9, CHEMBL772, RCRA waste no. U200, EPA Pesticide Chemical Code 123101, NSC 237659, BRN 0102014, Modenol, Rauwiloid, Serpentin, AI3-50146, 8B1QWR724A, .gamma.-Serpine, CHEBI:28487, NSC59272, Methyl reserpate 3,4,5-trimethoxybenzoic acid ester, component of Naquival, component of Regroton, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, component of Renese R, component of Metatensin, NCGC00091250-04, Reserpic acid methyl ester 3,4,5-trimethoxybenzoate (ester), component of Butiserpazide, DSSTox_CID_1237, R 0875, 11,17-Dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)yohimban-16-carboxylic acid methyl ester, DSSTox_RID_76029, DSSTox_GSID_21237, (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester, methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylate, Methyl 18beta-hydroxy-11,17alpha-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylate 3,4,5-trimethoxybenzoate (ester), Hypertane forte, Serpasil premix, Solfo serpine, l -Carpserp, Butiserpazide-25, Marnitension simple, HYDRO-SERP "25", HYDRO-SERP "50", Serp-AFD, 3,5-Trimethoxybenzoyl methyl reserpate, V Serp, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyloxy)-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate, methyl (1S,2R,3R,4aS,13bR,14aS)-2,11-dimethoxy-3-((3,4,5-trimethoxybenzoyl)oxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate, methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-bis(methyloxy)-18-({[3,4,5-tris(methyloxy)phenyl]carbonyl}oxy)yohimban-16-carboxylate, SMR000059122, Serpine (pharmaceutical), Methyl reserpate 3,5-trimethyloxybenzoic acid, H.R.-50, HYDROCHLOROTHIAZIDE W/ RESERPINE, RESERPINE AND HYDROCHLOROTHIAZIDE, Methyl reserpate 3,5-trimethoxybenzoic acid ester, RESERPINE AND HYDROCHLOROTHIAZIDE-50, Novoreserpine, Reserpine/, WLN: T F6 D5 C666 EM ON&&TTTJ HO1 SOVR CO1 DO1 EO1& TO1 UVO1, Reserpine [USP:INN:BAN:JAN], CAS-50-55-5, Reserpine [USAN:INN:BAN:JAN], Reserpine,(S), Serpalan (TN), 3-.beta., 18-.beta.-hydroxy-11,17-.alpha.-dimethoxy-,methyl ester, 3,4,5-trimethoxybenzoate (ester), 3.beta., 18.beta.-hydroxy-11,17.alpha.-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester), Benz[g]indolo[2, 1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-3-hydroxy-2,11-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate, methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate, methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}yohimban-16-carboxylate, Yohimban-16-carboxylic acid,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-, Prestwick_147, Reserpine, 99%, Methylreserpate 3,4,5-trimethoxybenzoic acid, Spectrum_000109, Methyl reserpate 3,4,5-trimethoxybenzoate (ester), 79 more names available, Methylreserpate 3,4,5-Trimethoxybenzoic acid ester, Prestwick0_000875, Prestwick1_000875, Prestwick2_000875, Prestwick3_000875, Spectrum3_000894, Spectrum4_000989, Spectrum5_001415, D0J4JM, AC1L1L3K, SCHEMBL2589, Lopac0_000073, BSPBio_000949, KBioGR_001397, KBioSS_000549, 4-25-00-01319 (Beilstein Handbook Reference), methyl dimethoxy-(3,4,5-trimethoxybenzoyl)oxy-[?]carboxylate, MLS002154046, MLS006011754, DivK1c_000012, SPECTRUM1500526, SPBio_002870, Reserpine (JP17/USP/INN), BPBio1_001045, GTPL4823, MEGxp0_001904, DTXSID7021237, yohimban-16-carboxylic acid derivative of benz[g]indolo[2,3-a]quinolizine, ACon1_000086, HMS500A14, KBio1_000012, KBio2_000549, KBio2_003117, KBio2_005685, KBio3_001808, AOB5791, Trimethoxybenzoyl methyl reserpate, MolPort-000-881-944, NINDS_000012, QEVHRUUCFGRFIF-MDEJGZGSSA-N, HMS1570P11, HMS1920P04, HMS2092G05, HMS2097P11, HMS2234E24, HMS3260O07, HMS3714P11, Pharmakon1600-01500526, HY-N0480, Reserpine, Vetec(TM) reagent grade, RKL10049, ZINC3938746, Tox21_111107, Tox21_202395, Tox21_300537, Tox21_500073, ABP000583, BBL028800, BDBM50017712, MFCD00005091, NSC-59272, NSC237659, NSC757309, STK801975, AKOS000277559, Tox21_111107_1, CCG-204168, CS-1913, DB00206, KS-5106, LP00073, LS-1306, MCULE-9131256292, MCULE-9946449258, NSC-237659, NSC-757309, IDI1_000012, NCGC00091250-01, NCGC00091250-02, NCGC00091250-03, NCGC00091250-05, NCGC00091250-06, NCGC00091250-07, NCGC00091250-08, NCGC00091250-09, NCGC00091250-10, NCGC00091250-12, NCGC00091250-14, NCGC00254489-01, NCGC00259944-01, NCGC00260758-01, AC-13142, AN-41564, NCI60_004446, SC-18569, SBI-0050061.P004, AB2000152, EU-0100073, methyl o-(3,4,5-trimethoxybenzoyl)reserpate, Reserpine, crystallized, >=99.0% (HPLC), UNM000011053801, methyl o-(3,4,5-trimethoxybenzo yl)reserpate, C06539, D00197, J10192, 91098-EP2275420A1, 91098-EP2305219A1, AB01562943_01, 005R091, 146088-EP2287158A1, 146088-EP2292597A1, Q-100566, BRD-K95921201-001-07-0, Methyl reserpate; 3,4,5-Trimethoxybenzoic acid ester, Reserpine, certified reference material, TraceCERT(R), Reserpine solution, 1 pg/muL in methanol: water (1:1), Reserpine, European Pharmacopoeia (EP) Reference Standard, Reserpine Standard for LC-MS, analytical standard, for LC-MS, Reserpine, United States Pharmacopeia (USP) Reference Standard, Reserpine, Pharmaceutical Secondary Standard; Certified Reference Material, (1S,2R,3R,4aS,13bR,14aS)-methyl 2,11-dimethoxy-3-((3,4,5-trimethoxybenzoyl)oxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate, (3?,16?,17?,18?,20?)-11,17-Dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16- carboxylic acid methyl ester, 1407-38-1, 141099-49-2, 3-beta,20-alpha-yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester,3,4,5-trimethoxybenzoate (ester), 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester), 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester) (8CI), 3beta,20alpha-yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), 8048-25-7, methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(3,4,5-trimethoxyphenyl)carbonyloxy]-3,13-diazapentacyclo[11.8.0.0;{2,10}.0;{4,9}.0;{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate, methyl 11,17alpha-dimethoxy-18beta-(3,4,5-trimethoxybenzoyloxy)-3beta,20alpha-yohimbane-16beta-carboxylate
ID: 1866
InChIKey: QSQFOIMEVMOMIJ-VLSBPPMXSA-N
SMILES: CC(=O)OC([C@@H]1[C@@]2([C@H](CC(=O)C1(C)C)O[C@]34CC(=O)O[C@H]([C@@]3(CCC2C4=C)C)C5=COC=C5)C)C(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1866



CID is 6708772
synonyms found at PubChem are:
KBio1_001812, Spectrum_000540, SpecPlus_000772, Spectrum2_000750, Spectrum3_000020, Spectrum4_001300, Spectrum5_000059, BSPBio_001659, KBioGR_001679, KBioSS_001020, SPECTRUM100056, DivK1c_006868, SPBio_000740, KBio2_001020, KBio2_003588, KBio2_006156, KBio3_000759, CCG-40144, SDCCGMLS-0066309.P001, NCGC00179108-01, 6-ACETOXYANGOLENSIC ACID METHYL ESTER
ID: 1872
InChIKey: QUCZMUVAQHIOID-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=C1C(=O)O)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1872



CID is 586575
synonyms found at PubChem are:
Everninic acid, 2-hydroxy-4-methoxy-6-methylbenzoic acid, 570-10-5, Everninsaure, 4-methoxy-6-methylsalicylic acid, 2,6-Cresotic acid, 4-methoxy-, AC1Q5TGH, Spectrum5_001710, 5-O-methylorsellinic acid, AC1LBP48, SCHEMBL609931, CHEMBL1077577, CTK5A6151, QUCZMUVAQHIOID-UHFFFAOYSA-N, AKOS022641010, CCG-214768, 2-Hydroxy-4-methoxy-6-methyl-benzoic acid, Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-
ID: 2127
InChIKey: SRWHWJLUDSYHLO-LUKAEVKMSA-N
SMILES: C[C@@]12CCC3[C@]4(C=CC(=O)C(C4CC(=O)[C@]3(C1=CC(=O)O[C@H]2C5=COC=C5)C)(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2127



CID is 6708577
synonyms found at PubChem are:
SPBio_000066, Spectrum_000650, SpecPlus_000161, Spectrum2_000253, Spectrum3_000042, Spectrum4_001324, Spectrum5_000167, AC1O8FE2, BSPBio_001763, KBioGR_001787, KBioSS_001130, DivK1c_006257, SCHEMBL12998455, KBio1_001201, KBio2_001130, KBio2_003698, KBio2_006266, KBio3_000923, CCG-39814, 7-DEACETOXY-7-OXODEOXYGEDUNIN, NCGC00179027-01, BRD-A37523642-001-02-5, (1R,4bR,10aS,12aR)-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-1,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromene-3,5,8-trione
ID: 2137
InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N
SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2137



CID is 4594
synonyms found at PubChem are:
omeprazole, 73590-58-6, Losec, Prilosec, Antra, Esomeprazole, Omeprazon, Audazol, Omapren, Omepral, Parizac, Zegerid, Mopral, Miol, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole, Gastrimut, Gastroloc, Gibancer, Indurgan, Inhibitron, Inhipump, Logastric, Pepticum, Peptilcer, Prazidec, Sanamidol, Secrepina, Ulcometion, Mepral, Miracid, Omeprol, Omezol, Omisec, Omizac, Ompanyt, Ozoken, Prysma, Ramezol, Ulceral, Ulcesep, Ulcozol, Zefxon, Zoltum, Desec, Elgam, Lomac, Ulsen, Ultop, Zimor, Ocid, Omed, Omid, OMEP, Demeprazol, Nopramin, Omeprazol, Omezolan, Paprazol, Pepticus, Prazentol, Prazolit, Procelac, Regulacid, Danlox, Erbolin, Lensor, Morecon, Nilsec, Olexin, Omegast, Omesek, Ortanol, Osiren, Proclor, Result, Ulcsep, Victrix, Zepral, Exter, Gasec, Ulzol, Omebeta 20, Tedec Ulceral, AULCER, Antra MUPS, Omeprazolum, Omez, Prilosec OTC, Omepradex, Omerprazole, Nexium IV, H 168/68, Omeprazol [INN-Spanish], Omeprazolum [INN-Latin], Esomperazole, Gastrogard, Nuclosina, Emilok, r-omeprazole, Omeprazole magnesium, ( -)-Omeprazole, Omeprazone, Omesec, Omeprazole delayed-release, Prilosec (TN), Prestwick_808, OMEPRAZOLE SODIUM, CCRIS 7099, OMZ, CHEBI:77260, HSDB 3575, Esomeprazole sodium salt, Omeprazole [USAN:INN:BAN:JAN], 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, Nexium, H-168/68, CHEMBL1503, Nexiam, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole, MLS000069373, SAN-15, C17H19N3O3S, AGI-010, SUBDBMMJDZJVOS-UHFFFAOYSA-N, (+)-omeprazole, H 168-68, 2-(((3,5-Dimethyl-4-methoxy-2-pyridyl)methyl)sulfinyl)-5-methoxy-1H-benzimidazole, DM-3458, NCGC00016925-06, SMR000058847, CAS-73590-58-6, Esomeprazole Sodium, O0359, DSSTox_CID_1080, 5-Methoxy-2[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole, 2-({[3,5-dimethyl-4-(methyloxy)pyridin-2-yl]methyl}sulfinyl)-5-(methyloxy)-1H-benzimidazole, 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole, DSSTox_RID_75929, UNII-S51HU491WJ, DSSTox_GSID_21080, Omebeta, Olit, Omeprazen, 5-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl)-1H-benzo[d]imidazole, 5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole, 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole, (R)-Esomeprazole, (+-)-Omeprazole, Omeprazole, (R)-, Omeprazole (JAN/USP/INN), SR-01000003003, R-Omeprazole [USP-RS], S51HU491WJ, Omperazole, 161796-78-7, Omeprazole, solid, 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole, 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole, Omeprazole Pellets, Omeprazole,(S), Losec (TN), Losec, Omesec, Prilosec, Zegerid, Omeprazole, Omeprazole [USAN:USP:INN:BAN:JAN], (s)-omeprazole sodium, Omeprazole (Prilosec), ACMC-20p1du, AC1L1IIJ, Maybridge4_002645, Opera_ID_1863, Prestwick0_000493, Prestwick1_000493, Prestwick2_000493, Prestwick3_000493, (.+/-.)-Omeprazole, Omeprazole, 98% 1g, D01XNB, UPCMLD-DP075, cid_4594, SCHEMBL1191, omeprazole sodium bicarbonate, BSPBio_000385, MLS001076112, MLS001424148, MLS006010400, MLS006011759, BIDD:GT0189, SPBio_002306, BPBio1_000425, GTPL4279, Omeprazole (JP17/USP/INN), Esomeprazole sodium salt hydrate, DTXSID6021080, SCHEMBL11995456, UPCMLD-DP075:001, CHEBI:91766, CTK8I2124, CTK9A5793, MolPort-003-666-741, MolPort-003-849-702, HMS1528I05, HMS1569D07, HMS2052G17, HMS2090E16, HMS2090F11, HMS2096D07, HMS2232B21, HMS3269D17, HMS3394G17, HMS3651A11, HMS3713D07, Pharmakon1600-01505693, (S)-Omeprazole sodium salt hydrate, BCP05852, BCP13592, BCP21299, HY-B0113, KS-000001KH, 2,3,5-Trimethylpyridine/Omeprazole, Tox21_110686, Tox21_200509, AC-401, BBL028172, BDBM50103597, BDBM50241343, CO0037, DL-462, MFCD00083192, NSC751450, NSC759192, s1389, STK623746, 119141-88-7 (base), AKOS005066653, AKOS015895343, Tox21_110686_1, AC-4676, CCG-101130, CCG-213517, CS-1868, DB00338, HS-0055, LS-7629, MCULE-3224208952, NC00380, NE55490, NSC-751450, NSC-759192, 1H-Benzimidazole, 6-methoxy-2-((R)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, IDI1_032523, NCGC00016925-01, NCGC00016925-02, NCGC00016925-03, NCGC00016925-04, NCGC00016925-05, NCGC00016925-07, NCGC00016925-08, NCGC00016925-10, NCGC00016925-11, NCGC00021522-03, NCGC00021522-04, NCGC00021522-05, NCGC00258063-01, Omeprazole, analytical reference material, AN-11759, AN-15878, BC203197, BC226373, CPD000058847, K253, KB-63582, SAM001246900, SC-15162, SBI-0206896.P001, AB0014122, AB1009257, TL8005099, FT-0601585, FT-0652860, FT-0653294, H 199, ST24048844, A19447, C07324, D00455, J10125, 668985-31-7 (Mg), 141O887, A837865, H168/68, I06-0705, SR-01000003003-4, SR-01000003003-7, SR-01000003003-8, 5-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl), BRD-A55962179-001-04-9, BRD-A55962179-001-08-0, BRD-A55962179-001-20-5, BRD-A88691025-001-07-4, I14-40975, F0001-2386, Z1672902589, Omeprazole, European Pharmacopoeia (EP) Reference Standard, Omeprazole, United States Pharmacopeia (USP) Reference Standard, 2-(3-methoxy-2,4-dimethylbenzylsulfinyl)-6-methoxy-1H-benzo[d]imidazole, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-, Omeprazole, Pharmaceutical Secondary Standard; Certified Reference Material, (+)-5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-sulfinyl]-1h-benzimidazole, (-)-5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-sulfinyl]-1h-benzimidazole, (RS)-5-Methoxy-2-(4-methoxy-3,5-dimethyl-2-pyridylmethylsulphinyl)benzimidazole, 5-methoxy 2-[[(4-methoxy-3,5-dimethyl-2-pyrdinyl)-methyl]sulfinyl]-1H-benzimidazole, 5-methoxy 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)-methyl]sulfinyl]-1 H-benzimidazole, 5-methoxy 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)-methyl]sulfinyl]-1H-benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole, 5-methoxy-2-(2-(4-methoxy-3,5-dimethylpyridin-2-yl)ethylsulfinyl)-1H-benzo[d]imidazole, 5-Methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole, 5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl- 1H-benzimidazole, 5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3H-benzoimidazole, 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-3H-1,3-benzodiazole, 5-Methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole, 5-methoxy-2-[[(3,5-dimethyl-4-methoxy-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulphinyl]-1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-benzimidazole, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfonyl]benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphinyl]1H-benzimidazole, 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methane]sulfinyl}-1H-1,3-benzodiazole, 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole, 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)-methyl]sulfinyl]-1h-benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1h-benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5dimethyl-2-pyridinyl)-methyl]sulfinyl]-1h-benzimidazole, 6-methoxy-2-[[(4-methoxy3,5-dimethyl-2-pyridinyl)-methyl]sulfinyl]-1h-benzimidazole, 6-methoxy-2-[[(4methoxy-3,5-dimethyl2-pyridinyl)methyl]sulfinyl]-1h-benzimidazole, 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methane]sulfinyl}-1H-1,3-benzodiazole, Omeprazole for peak identification, European Pharmacopoeia (EP) Reference Standard, Omeprazole solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, (omeprazole)5-Methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole, (RS)-6-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl) methylsulfinyl)-1H-benzo[d]imidazole, 131959-78-9, 172964-80-6, 177541-02-5, 5-Methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole (omeprazole), 5-Methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole(Omeprazole), 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Antra; Losec, 6-Methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole sodium salt
ID: 2150
InChIKey: SWJLTKXURNHVHE-UPWXJBBJSA-N
SMILES: CC[C@H](C)/C=C(\C)/C=C/C1=CC2=C(C(=O)[C@](C(=O)C2=CO1)(C)OC(=O)C)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2150



CID is 6436015
synonyms found at PubChem are:
Sclerotiorin, UNII-BA54VZ8Z50, BA54VZ8Z50, 549-23-5, AC1O5KXO, MLS000563069, CHEMBL1095515, SCHEMBL17241989, MolPort-008-268-243, SWJLTKXURNHVHE-UPWXJBBJSA-N, HMS2267F03, ZINC5247757, AKOS030213219, (R-(R*,S*-(E,E)))-7-(Acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7-methyl-6H-2-benzopyrane-6,8(7H)-dione, SMR001215839, [(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-isochromen-7-yl] acetate, [(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate, 6H-2-Benzopyran-6,8(7H)-dione, 7-(acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadienyl]-7-methyl-, (7R), 6H-2-Benzopyrane-6,8(7H)-dione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7-methyl-, (R-(R*,S*-(E,E)))-, 7-(Acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6H-2-benzopyran-6,8(7H)-dione
ID: 2158
InChIKey: SXYZQZLHAIHKKY-GSTUPEFVSA-N
SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@H]1C(=O)COC(=O)C(C)(C)C)C)O)Cl)C)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2158



CID is 5282493
synonyms found at PubChem are:
CLOCORTOLONE PIVALATE, 34097-16-0, Clocortolone 21-pivalate, Cloderm, UNII-QBL8IZH14X, QBL8IZH14X, Purantix, MLS002154165, CHEBI:59583, 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, C27H36ClFO5, Cilder, CL 68, EINECS 251-826-5, SH 863, [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate, 9-chloro-6alpha-fluoro-11beta-hydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate, Clocortolone pivalate [USAN:USP], NCGC00016824-01, Cloderm (TN), CAS-34097-16-0, Prestwick0_001119, Prestwick1_001119, Prestwick2_001119, Prestwick3_001119, AC1NR05P, clocortolone trimethylacetate, SCHEMBL5120, DSSTox_CID_25460, DSSTox_RID_80891, Clocortolone pivalate (USP), DSSTox_GSID_45460, BSPBio_001258, SPBio_003119, BPBio1_001383, CHEMBL1200975, DTXSID0045460, HMS1571O20, HMS2098O20, HMS2236M06, HMS3715O20, 9alpha-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, Pregna-1,4-diene-3,20-dione, 9-chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methyl-, (6alpha,11beta,16alpha)-, ZINC4212603, Tox21_110632, CCG-221119, NCGC00179239-01, CLOCORTOLONE PIVALATE (200 MG), SMR001233464, AB00514058, Z6141, D02287, SR-01000838872, SR-01000838872-2, BRD-K38003476-001-03-4, 51434-44-7
ID: 2173
InChIKey: TUIXDPUEMQXVHO-UHFFFAOYSA-N
SMILES: CCCCNC1=C2C=NN(C2=NC(=C1C(=O)OCC)C)CC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2173



CID is 24871267
synonyms found at PubChem are:
Tracazolate hydrochloride, 1135210-68-2, DSSTox_CID_25208, DSSTox_RID_80751, DSSTox_GSID_45208, CAS-NOCAS_45208, SR-01000075239, NCGC00015985-03, SCHEMBL1061780, CHEMBL2356666, DTXSID0045208, NOCAS_45208, MolPort-023-276-135, HMS1571C13, Tox21_110273, AKOS024456664, Tox21_110273_1, CCG-220976, ICI 136753, NCGC00015985-08, NCGC00180921-01, B6790, J-002976, SR-01000075239-3, SR-01000075239-6, 4-(Butylamino)-1-ethyl-6-methyl-1H-pyrazolo[3,4-b] pyridine-5-carboxylic acid ethyl ester, ethyl 4-(butylamino)-1-ethyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate hydrochloride
ID: 2273
InChIKey: UVTNFZQICZKOEM-UHFFFAOYSA-N
SMILES: CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2273



CID is 3114
synonyms found at PubChem are:
disopyramide, 3737-09-5, Dicorantil, Rythmodan, Disopiramida, Ritmodan, Disopyramidum, Searle 703, Isorythm, Lispine, Disopyramidum [INN-Latin], Disopiramida [INN-Spanish], Disopyramide Free Base, xi-Disopyramide, Rythmodan-La, Rythmodan P, SC 7031, SC-7031, Rythmodan P (TN), gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide, H 3292, CHEMBL517, alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide, CHEBI:4657, alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide, UVTNFZQICZKOEM-UHFFFAOYSA-N, Disopyramide Monohydrochloride, Disopyramide [USAN:BAN:INN:JAN], EINECS 223-110-2, 4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide, NCGC00015358-18, 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide, Norpace (TN), 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-, D 7644, DSSTox_CID_25536, DSSTox_RID_80938, DSSTox_GSID_45536, 4-(diisopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide, 4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide, 2-Pyridineacetamide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-, alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-phenyl-2-pyridine acetamide, 2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-phenyl-, CAS-3737-09-5, 54687-36-4, SR-01000003039, Rythmodan (TN), NCGC00016985-01, Prestwick_681, disopyramide tartrate, Lispine|||Ritmilen, Norpace (Salt/Mix), Spectrum_001008, Prestwick0_000266, Prestwick1_000266, Prestwick2_000266, Prestwick3_000266, Spectrum2_001033, Spectrum3_000404, Spectrum4_000524, Spectrum5_000943, D0M4YC, Lopac0_000402, Lopac0_000411, SCHEMBL16153, BSPBio_000112, BSPBio_001928, KBioGR_001127, KBioSS_001488, MLS002222242, DivK1c_000489, SPBio_001245, SPBio_002331, AC1L1F78, BPBio1_000124, GTPL7167, SC 13957 (Salt/Mix), DTXSID1045536, CTK1H1096, KBio1_000489, KBio2_001488, KBio2_004056, KBio2_006624, KBio3_001148, Disopyramide (JP15/USAN/INN), Disopyramide (JP17/USAN/INN), MolPort-003-846-985, NINDS_000489, HMS1568F14, HMS2095F14, HMS2234G08, HMS3261A06, HMS3369O21, HMS3712F14, Disopyramide [USAN:INN:BAN:JAN], Disopyramide 1.0 mg/ml in Methanol, Tox21_110727, Tox21_500402, BDBM50028893, MFCD00057366, 54687-36-4 (mono-hydrochloride), AKOS015894712, Tox21_110727_1, CCG-204495, DB00280, LP00402, MCULE-8866988334, IDI1_000489, NCGC00015358-04, NCGC00015358-05, NCGC00015358-06, NCGC00015358-08, NCGC00015358-09, NCGC00015358-10, NCGC00015358-11, NCGC00015358-12, NCGC00015358-13, NCGC00015358-14, NCGC00015358-15, NCGC00015358-19, NCGC00093829-01, NCGC00093829-02, NCGC00093829-03, NCGC00261087-01, AC-16018, SMR001307254, 22059-60-5 (phosphate (1:1)), SBI-0050388.P005, LS-185086, AB00053462, D2793, EU-0100402, FT-0667714, ST50411970, Y5028, C06965, D00303, 20509-EP2272972A1, 20509-EP2272973A1, 20509-EP2277872A1, 20509-EP2314585A1, AB00053462_16, AB00053462_17, C-44340, I05-3196, SR-01000003039-3, 4-Diisopropylamino-2-phenyl-2-(2-pyridyl)-butyramide, BRD-A29734509-001-03-8, BRD-A29734509-011-02-9, BRD-A29734509-011-06-0, SR-01000003039-10, 4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide, 4-(Diisopropylamino)-2-phenyl-2-(2-pyridyl)butyramide, Z2786051711, 4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide #, 4-[bis(methylethyl)amino]-2-phenyl-2-(2-pyridyl)butanamide, Disopyramide, European Pharmacopoeia (EP) Reference Standard, .alpha.-(2-(Diisopropylamino)ethyl)-.alpha.-phenyl-2-pyridineacetamide, .gamma.-Diisopropylamino-.alpha.-phenyl-.alpha.-(2-pyridyl)butyramide, 2-Pyridineacetamide, .alpha.-[2-(diisopropylamino)ethyl]-.alpha.-phenyl-, 4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanimidic acid, racemic 2-phenyl-2-(2-pyridyl)-4-[N,N-bis(1-methylethyl)amino]butanamide, alpha-[2-[Bis(1-methylethyl)amino]ethyl]- alpha-phenyl-2-pyridine acetamide
ID: 2540
InChIKey: WYUYEJNGHIOFOC-NWBUNABESA-N
SMILES: CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC=N3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2540



CID is 5702129
synonyms found at PubChem are:
Triprolidine hydrochloride, 550-70-9, Actidilat, Venen, Pro-Actidil, Pro-Entra, Entra, Triprolidine hydrochloride anhydrous, Triprolidine HCL, UNII-NG7A104R3J, 6138-79-0, trans-Triprolidine hydrochloride, EINECS 208-985-0, MLS000028751, NG7A104R3J, CHEBI:84119, 295 C 51, Actidilon, Triprolidine Hydrochloride (anhydrous), SMR000058521, (E)-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride, (E)-2-(3-(Pyrrolidin-1-yl)-1-(p-tolyl)prop-1-en-1-yl)pyridine hydrochloride, trans-2-(3-(1-Pyrrolidinyl)-1-p-tolylpropenyl)pyridine monohydrochloride, Pyridine, 2-(1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)-, monohydrochloride, (E)-, Triprolidine Monohydrochloride, trans-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride, 486-12-4 (Parent), Pyridine, 2-(3-(1-pyrrolidinyl)-1-p-tolylpropenyl)-, monohydrochloride, (E)-, Pyridine, 2-((1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)-, monohydrochloride, SR-01000075292, C19H22N2.HCl, triprolidine hydrochloride (anh.), T 6764, Prestwick_575, 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine hydrochloride, AC1NWAR4, Opera_ID_1214, Pyridine, 2-((1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl)-, hydrochloride (1:1), SCHEMBL42145, MLS001148254, MLS002207213, MLS002222226, SPECTRUM1500598, CHEMBL1200450, DTXSID10872513, Triprolidine hydrochloride hydrate, MolPort-003-666-303, HMS1568F06, HMS1921I07, Pharmakon1600-01500598, Triprolidine hydrochloride, >=99%, Tox21_501130, CCG-40331, MFCD00039044, NSC757361, triprolidine monohydrochloride (anh.), AKOS015962154, LP01130, NSC-757361, triprolidine monohydrochloride anhydrous, NCGC00094397-01, NCGC00094397-02, NCGC00094397-03, NCGC00261815-01, AC-15905, AS-13971, triprolidine monohydrochloride (anhydrous), LS-131942, EU-0101130, FT-0082802, V1639, 295C51, 138T790, SR-01000075292-1, SR-01000075292-3, SR-01000075292-7, Triprolidine hydrochloride, Sigma Reference Standard, trans-2-[3-(1-Pyrrolidinyl)-1-(p-tolyl)propenyl]pyridine Hydrochloride, (E)-2-[1-(4-METHYLPHENYL)-3-(1-PYRROLIDINYL)-1-PROPENYL]PYRIDINE HYDROCHLORIDE, 1-[(2E)-3-(4-methylphenyl)-3-(pyridin-2-yl)prop-2-en-1-yl]pyrrolidinium chloride, 2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]pyridine Hydrochloride, 2-[(1E)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine hydrochloride, trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidinoprop-1-ene Hydrochloride, 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ium-1-ylprop-1-enyl]pyridine chloride, AC1O5G9Y
ID: 2
InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N
SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

biological descriptors:

CFTR relevance: CFTR corrector

Category:
Influence on CFTR function likely enhances CFTR function
Order of interaction unknown
subcellular compartment ER & Golgi (Translation, quality control, trafficking, PTM)

chemical graph of compound 2



CID is 969516
synonyms found at PubChem are:
curcumin, 458-37-7, Diferuloylmethane, Natural yellow 3, Turmeric yellow, Curcuma, Turmeric, Kacha haldi, Gelbwurz, Indian saffron, Curcumin I, Souchet, Haidr, Halad, Haldar, Halud, Merita earth, Terra Merita, Yellow Ginger, Yellow Root, Safran d'Inde, Yo-Kin, Golden seal, Orange Root, C.I. Natural Yellow 3, Curcumine, Hydrastis, Indian turmeric, Yellow puccoon, Curcuma oil, Diferaloylmethane, Turmeric extract, Oils, curcuma, Kurkumin [Czech], (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione, Tumeric yellow, Turmeric oil, Oil of turmeric, CI Natural Yellow 3, Turmeric oleoresin, Curcuma longa oils, Zlut prirodni 3 [Czech], Cucurmin, Kurkumin, C.I. 75300, Tumeric oleoresin, Zlut prirodni 3, Turmeric root oil, Turmeric, oleoresin, Curcuma oil (Curcuma longa), curouma, E 100, Curcurmin, Diferulylmethane, kachs haldi, safra d'inde, Turmeric oil (Curcuma longa L.), Curcuma longa l. root oil, 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, NSC32982, UNII-IT942ZTH98, NSC 32982, Tu rmeric root oil, Turmeric (>98% curcurmin), 98% curcurmin), FEMA No. 3085, FEMA No. 3086, CCRIS 3257, CCRIS 5804, CHEBI:3962, 1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione, MLS000069631, Turmeric oleoresin (79%-85% curcumin), Curcuma longa l. oil, HSDB 4334, Turmeric root oleoresin, 1,5-Di(vanillyliden)acetylaceton, NCI-C61325, C21H20O6, 1,5-Divanillyliden-2,4-pentandion, EINECS 207-280-5, Turmeric extract (Curcuma longa L.), 8024-37-1, 1,9-Bis(4-hydroxy-3-methoxyphenyl)-2,7-nonadiene-4,6-dione, CHEMBL140, Curcuma longa l. oleoresin, NSC 687842, BRN 2306965, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E,E)-, CI 75300, SMR000058237, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (1E,6E)-, IT942ZTH98, Curcuma longa l. root oleoresin, VFLDPWHFBUODDF-FCXRPNKRSA-N, (E,E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, NSC-32982, NSC687842, NCGC00017159-05, DSSTox_CID_1421, (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione, (1E,6E)-1,7-bis[4-hydroxy-3-(methyloxy)phenyl]hepta-1,6-diene-3,5-dione, DSSTox_RID_78861, DSSTox_GSID_31077, CU-01000001305-2, CURCUMIN (SEE ALSO TUMERIC, OLEORESIN (10105-J)), 2,7-Nonadiene-4,6-dione, 1,9-bis(4-hydroxy-3-methoxyphenyl)-, Oils, galangal, PREVENTION 4 (CURCUMIN) (SEE ALSO TUMERIC, OLEORESIN (10105-J)), TURMERIC, OLEORESIN (CURCUMIN) (SEE ALSO CURCURMIN (458-37-7)), Yellow, Turmeric, 91884-86-5, CAS-458-37-7, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, SR-01000000149, diferuloylmethan, E 100 (Dye), Haldar, Souchet, Natural Yellow3, Curcumin,(S), Curcumin (Natural), trans,trans-Curcumin, Opera_ID_1627, D07SDQ, D0H8LC, AC1LJ6T6, SCHEMBL8440, SCHEMBL8441, Curcumin, analytical standard, 4-08-00-03697 (Beilstein Handbook Reference), MLS001148449, BIDD:ER0479, turmeric root oil CO2 extract, AC1Q46A0, cid_969516, GTPL7000, turmeric root oil hydrodistilled, DTXSID8031077, SCHEMBL13521974, BDBM29532, cid_5281767, BIC8500, cMAP_000052, MolPort-001-763-682, HMS2233K04, HMS3649K06, ZINC899824, BB_NC-01422, BCP04695, HY-N0005, ZX-AT003872, Tox21_110803, Tox21_111505, Tox21_201116, BBL027711, BDBM50067040, BDBM50140172, BG0601, CC0179, CCG-36020, CCG-36107, GP8291, LS-125, MFCD00008365, SBB006495, STL371943, AKOS001305497, BCP9000557, CS-1490, curcuma longa l. root oil CO2 extract, DB11672, LS-2189, NSC-687842, OR24598, RTR-032605, curcuma longa l. root oil hydrodistilled, NCGC00017159-04, NCGC00017159-06, NCGC00017159-07, NCGC00017159-09, NCGC00017159-10, NCGC00017159-11, NCGC00017159-12, NCGC00023332-03, NCGC00023332-04, NCGC00023332-05, NCGC00258668-01, AC-24238, AN-23454, BC678109, M212, SC-17381, ST055629, BCP0726000035, DB-002681, KB-251224, TR-032605, WLN: 1OR BQ E1U1V1V1U1R DQ CO1, N1839, 1,3-Di(3-methoxy-4-hydroxystyryl)propanedial, 1790-EP2305629A1, 1790-EP2308861A1, J10108, K00009, W-5038, Curcumin, from Curcuma longa (Turmeric), powder, 458C377, Curcumin, primary pharmaceutical reference standard, 1,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, I06-0010, I06-2497, SR-01000000149-2, SR-01000000149-5, BRD-K07572174-001-02-2, BRD-K07572174-001-19-6, BRD-K07572174-001-22-0, I14-19358, Curcumin, >=94% (curcuminoid content), >=80% (Curcumin), 1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadien-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)1,6-heptadiene-3,5-dione, 1,7-DI(4-HYDROXY-3-METHOXYPHENYL)HEPTA-1,6-DIENE-3, Curcumin, matrix substance for MALDI-MS, >=99.5% (HPLC), Curcumin, United States Pharmacopeia (USP) Reference Standard, 1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,7-bis-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, ((E,E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione), (1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione, (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione #, (1E,6E)-1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione, (1Z,6E)-1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, (E,E)-, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one, 5-Hydroxy-1,7-bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,4,6-trien-3-one, Curcumin; 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, (1E,4Z,6E)-5-Hydroxy-1,7-bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,4,6-trien-3-one, 15845-47-3, 33171-04-9, 73729-23-4, 79257-48-0, Curcumin solution, ~0.1 % (w/v) (in ethanol with 2M HCl (99:1 v/v)), for TLC derivatization
ID: 126
InChIKey: AGOYDEPGAOXOCK-KCBOHYOISA-N
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)O)(C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 126



CID is 84029
synonyms found at PubChem are:
clarithromycin, 81103-11-9, Biaxin, Clarithromycine, Klaricid, 6-O-Methylerythromycin, Clathromycin, 6-O-Methylerythromycin a, Abbott-56268, Macladin, Clarith, Kofron, Veclam, Clarithromycinum, Naxy, A-56268, Claritromicina, TE-031, Abbotic, Astromen, Bicrolid, Clacine, Clambiotic, Claribid, Claricide, Claridar, Claripen, Fromilid, Heliclar, Klaciped, Mabicrol, Clacee, Clacid, Clarem, Crixan, Cyllid, Klabax, Klarid, Klarin, Maclar, Helas, Mavid, Adel, Biaxin filmtab, Erythromycin, 6-O-methyl-, Klax, Biaxin HP, Biaxin xl filmtab, Klaricid Pediatric, Klacid, Vikrol, Clari, Infex, Biaxin XL, DRG-0099, UNII-H1250JIK0A, Clarithromycine [INN-French], Clarithromycinum [INN-Latin], Claritromicina [INN-Spanish], Zeclar, CHEBI:3732, H1250JIK0A, C38H69NO13, Klaricid H.P., CPD000466382, clarithromycina, Cyllind, Clarithromycin extended release, Klaricid XL, (14R)-14-Hydroxyclarithromycin, Klaricid H.P, TE031, Biaxin (TN), Clarithromycin [USAN:INN:BAN:JAN], (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione, CTY, SMR000466382, O(6)-methylerythromycin, SR-05000001992, Lactoferrin B & Clarithromycin, Lactoferrin H & Clarithromycin, Clarithromycin (Biaxin, Klacid), Clarithromycin & Interleukin-12, CLM & IL-12, ANX-015, clamicin, SDP-015, Clarithromycin suspension or tablets, CCRIS 8833, HSDB 8055, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione, Clarithromycin,(S), Spectrum_000089, Clarithromycin [USAN:USP:INN:BAN:JAN], SpecPlus_000559, 6-O-methyl erythromycin, 6-O-Methyl-erythromycin, CLA;, Spectrum2_001668, Spectrum3_001667, Spectrum4_000629, Spectrum5_001729, 6-0-methylerythromycin A, AC1L36NJ, CHEMBL1741, SCHEMBL38125, BSPBio_003453, KBioGR_001218, KBioSS_000509, MLS000759516, MLS001201751, MLS001424066, BIDD:GT0200, DivK1c_006655, SPECTRUM1504231, SPBio_001855, CHEMBL3764720, DTXSID3022829, KBio1_001599, KBio2_000509, KBio2_003077, KBio2_005645, KBio3_002673, AGOYDEPGAOXOCK-KCBOHYOISA-N, Clarithromycin (JP17/USP/INN), MolPort-002-507-425, Clarithromycin, >=95% (HPLC), Clarithromycin, >=98% (HPLC), HMS1922H09, HMS2051G18, HMS2090O11, HMS2094M05, HMS2231A08, HMS3715J17, Pharmakon1600-01504231, EBD13493, BDBM50404044, CCG-39086, LMPK04000014, MFCD00865140, NSC758704, s2555, ZINC85534098, C30H54O11.C9H19NO2, AKOS015894242, CS-2576, DB01211, LS-1812, MCULE-7168853332, NC00140, NSC-758704, NCGC00178054-01, CC-25899, H781, HY-17508, SAM001246748, SBI-0206716.P001, FT-0602940, C06912, D00276, J10130, AB00053394-10, AB00053394-12, AB00053394-13, AB00053394_14, AB00053394_15, 103C119, C-23486, Q-200870, SR-05000001992-1, SR-05000001992-2, BRD-K49668410-001-07-1, BRD-K49668410-001-18-8, Clarithromycin, European Pharmacopoeia (EP) Reference Standard, Clarithromycin, United States Pharmacopeia (USP) Reference Standard, Clarithromycin Identity, United States Pharmacopeia (USP) Reference Standard, Clarithromycin, Ready Made Solution, 50 mg/mL in DMSO, 0.2 mum filtered, Clarithromycin for peak identification, European Pharmacopoeia (EP) Reference Standard, Clarithromycin, Pharmaceutical Secondary Standard; Certified Reference Material, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione
ID: 231
InChIKey: BITQGIOJQWZUPL-PBCQUBLHSA-M
SMILES: CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 231



CID is 42009
synonyms found at PubChem are:
CEFMETAZOLE SODIUM, 56796-39-5, Cefmetazon, Zefazone, CMZ sodium, CEFMETAZOLE SODIUM SALT, CS 1170 sodium, SKF 83088 sodium, Cefmetazole (sodium), cefmetazone, UNII-37Y9VR4W7A, Zefazone In Plastic Container, CHEBI:3490, U 72791A, Metafar, 37Y9VR4W7A, DSSTox_CID_25590, DSSTox_RID_80985, DSSTox_GSID_45590, Sodium (6R,7S)-7-(2-((cyanomethyl)thio)acetamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, U-72791A, CMZ, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((cyanomethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-cis)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((cyanomethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, sodium salt, (6R-cis)-, sodium (6R,7S)-7-(2-(cyanomethylthio)acetamido)-7-methoxy-3-((1-methyl-1H-tetrazol-5-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, C15H16N7NaO5S3, Cefmetazole sodium [USAN:JAN], Sodium cefmetazole, Prestwick_21, NCGC00017120-01, Zefazone (TN), Cefmetazole sodium [USAN:USP:JAN], CAS-56796-39-5, Epitope ID:116656, MLS000028660, SCHEMBL193751, C15H16N7O5S3.Na, CHEMBL1201118, DTXSID5045590, Cefmetazole sodium (JP17/USP), CTK8F8525, AOB5078, MolPort-006-823-792, HMS1570K21, HMS2097K21, HMS2230G19, HMS3260F14, HMS3714K21, 56796-20-4 (Parent), BCP11979, HY-B1257, Tox21_110788, Tox21_500266, MFCD00214260, AKOS025392167, Tox21_110788_1, ACN-045447, API0001892, CCG-220700, CCG-221570, CS-4966, KS-1415, LP00266, NCGC00023016-07, NCGC00093724-01, NCGC00260951-01, AN-40039, SMR000058923, CS-1170; SKF-83088, LS-150047, EU-0100266, FT-0603044, ST51014954, C 6048, C08104, D00911, A831179, Cefmetazole sodium salt, Antibiotic for Culture Media Use Only, (6R-cis)-7-((((Cyanomethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monosodium salt, (7S,7aR)-7-[2-(cyanomethylthio)acetylamino]-7-methoxy-3-[(1-methyl(1,2,3,4-tet raazol-5-ylthio))methyl]-6-oxo-2H-azetidino[2,1-b]1,3-thiazine-4-carboxylic ac id, sodium salt, Sodium (6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanyl, sodium (6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7S)-7-[[2-(cyanomethylthio)-1-oxoethyl]amino]-7-methoxy-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7S)-7-[2-(cyanomethylsulfanyl)ethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium 6beta-{[(cyanomethyl)sulfanyl]acetamido}-6alpha-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylate
ID: 282
InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N
SMILES: CC[C@H](CO)NC1=NC2=C(C(=N1)NCC3=CC=CC=C3)N=CN2C(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 282



CID is 160355
synonyms found at PubChem are:
roscovitine, Seliciclib, 186692-46-6, R-Roscovitine, (R)-roscovitine, CYC202, CYC-202, CYC 202, Rosco, 2-(R)-(1-Ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine, UNII-0ES1C2KQ94, NSC 701554, AL-39256, InSolution&trade; Roscovitine, CHEMBL14762, 0ES1C2KQ94, BMK1-E12, CHEBI:45307, Roscovitine (Seliciclib,CYC202), (2r)-2-{[6-(benzylamino)-9-isopropyl-9h-purin-2-yl]amino}-1-butanol, NSC701554, NSC-701554, (2R)-2-[[6-(benzylamino)-9-isopropyl-purin-2-yl]amino]butan-1-ol, (2R)-2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol, (R)-2-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)butan-1-ol, (2R)-2-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}butan-1-ol, M02443, RRC, C19H26N6O, 6-(Benzylamino)-2(R)-[[1-(hydroxymethyl)propyl]amino]-9-isopropylpurine, (2R)-2-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol, 2-(R)-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol, Seliciclib [INN], CYC202, Seliciclib, R-roscovitine, Roscovitine, 1unl, 3ddq, (2R)-2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2-yl)amino)-1-butanol, 2-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-(R)-1-butanol, Roscovitine/CYC202, 2a4l, BiomolKI_000048, 1-Butanol, (2R)-, ROSCOVITINE(Seliciclib), BiomolKI2_000054, D02TIZ, D05ADP, AC1L4NH4, AC1Q4VI5, CBiol_002016, Lopac0_001102, SCHEMBL94728, BSPBio_001078, KBioGR_000418, KBioSS_000418, MLS006011028, BDBM7533, cid_160355, GTPL6035, Roscovitine, >=98% (TLC), BCBcMAP01_000013, CTK4D9313, KBio2_000418, KBio2_002986, KBio2_005554, KBio3_000795, KBio3_000796, AOB2095, DTXSID20171928, EX-A052, BTIHMVBBUGXLCJ-OAHLLOKOSA-N, MolPort-003-959-463, BCPP000087, Bio1_000302, Bio1_000791, Bio1_001280, Bio2_000379, Bio2_000859, CC205, HMS1362F19, HMS1792F19, HMS1990F19, HMS3229N13, HMS3403F19, BCP01760, Roscovitine (Seliciclib, CYC202), ZINC1649340, ABP000228, BS0304, GP3424, HSCI1_000092, MFCD02266401, s1153, AKOS005146319, AC-2416, AN-1311, CCG-100652, RL02372, IDI1_002134, SMP1_000266, 2,6,9-Trisubstituted purine deriv. 28, NCGC00094374-01, NCGC00094374-02, NCGC00094374-03, NCGC00094374-04, NCGC00094374-05, AJ-28787, BC683378, HY-30237, KB-60358, NCI60_036420, SC-85946, SMR004702823, AB1010069, CYC202, Seliciclib, 186692-46-6, LS-182554, RT-015440, FT-0674460, X7381, K00020, S-7720, 692R466, J-011999, J-524224, BRD-K07691486-001-03-1, BRD-K07691486-001-05-6, UNII-AIR55KO85E component BTIHMVBBUGXLCJ-OAHLLOKOSA-N, (2R)-2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-2-purinyl]amino]-1-butanol, (2R)-2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol, (2R)-2-{[6-(benzylamino)-9-(1-methylethyl)-9H-purin-2-yl]amino}butan-1-ol, (R)-2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2-yl)amino)-1-butanol, 1-Butanol, 2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2- yl)amino)-, (2R)-, 1-Butanol, 2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2- yl)amino)-, (R)-, 1-Butanol, 2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2-yl)amino)-, (2R)-, 1-Butanol, 2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2-yl)amino)-, (R)-, 1-Butanol,2-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-, (2R)-, 2-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]- 9H-purin-2-yl]amino]-(R)-1-butanol, 2-(R)-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol; 6-(Benzylamino) -2(R)-[[1-(hydroxymethyl)propyl]amino]-9-isopropylpurine, Seliciclib|||CYC-202|||(2R)-2-[[6-(Benzylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol
ID: 539
InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N
SMILES: C1[C@H](C(=O)NO1)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 539



CID is 6234
synonyms found at PubChem are:
D-cycloserine, cycloserine, 68-41-7, Seromycin, orientomycin, Oxamycin, Cyclorin, Cyclo-D-serine, Cicloserina, Farmiserina, Miroseryn, Tisomycin, Wasserina, Closina, D-4-amino-3-isoxazolidinone, (R)-4-AMINOISOXAZOLIDIN-3-ONE, alpha-Cycloserine, (+)-4-Amino-3-isoxazolidinone, Cycloserinum, Miroserina, D-4-amino-3-isoxazolidone, Oxamicina, PA 94, (+)-Cycloserine, (4R)-4-amino-1,2-oxazolidin-3-one, Oxamicina [Italian], Cycloserin, Micoserina, (4R)-4-aminoisoxazolidin-3-one, Cicloserina [Italian], PA-94, Tebemicina, Novoserin, D-Oxamycin, D-CS, Cycloserinum [INN-Latin], E-733-A, Cicloserina [INN-Spanish], (R)-4-AMINO-ISOXAZOLIDIN-3-ONE, D-4-Amino-3-isossazolidone, D-(+)-Cycloserine, RO-1-9213, 3-Isoxazolidinone, 4-amino-, (R)-, Closerin, HSDB 3218, D-Oxamicina, 3-Isoxazolidinone, 4-amino-, d-, (R)-Cycloserine, K-300, Seromycin (TN), UNII-95IK5KI84Z, R-4-Amino-3-isoxazolidinone, Cycloserine [INN:BAN:JAN], I-1431, 3-Isoxazolidinone, 4-amino-, (+)-, D-4-Amino-3-isossazolidone [Italian], NSC 154851, 3-Isoxazolidinone, 4-amino-, (4R)-, R-(+)-Cycloserine, (R)-4-Amino-3-isoxazolidinone, CHEBI:40009, AI3-50153, (4R)-4-Amino-3-isoxazolidinone, D-Cycloserine, synthetic, DRG-0195, (R)-(+)-Cycloserine, EINECS 200-688-4, D-amino-3-isoxazolidinone, CHEMBL771, BRN 0080798, SC-49088, (R)-4-Amino-3-isoxazolidone, 95IK5KI84Z, 3-Isoxazolidinone, 4-amino-, D, DYDCUQKUCUHJBH-UWTATZPHSA-N, R(+)-4-Amino-3-isoxazolidinone, 3-Isoxazolidinone, 4-amino-, (R), (R)-(+)-4-Amino-3-isoxazolidinone, CAS-68-41-7, NCGC00016306-01, DSSTox_CID_2870, 3-Isoxazolidinone, 4-amino-, (+)- (8CI), 3-Isoxazolidinone, 4-amino-, (4R)- (9CI), C 3909, C-9390, C-9400, DSSTox_RID_76766, DSSTox_GSID_22870, FA6C7F8B-D080-4EA3-978F-1ECFB5A29D09, Cycloserine (JP15/USP/INN), Cycloserine, D-, .alpha.-Cycloserine, 4AX, CPD000058313, SMR000058313, (S)-(-)-Cycloserine, 3-Isoxazolidinone, 4-amino-, (+)-(8CI), 3-isoxazolidinone, 4-amino-, (4r)-(9ci), 4-Amino-isoxazolidin-3-one, SR-01000075432, D-Cycloserine synth. BP 88, Serine, cyclo-, Cycloserine [USP:INN:BAN:JAN], PubChem5763, D-Cycloserine, powder, Spectrum_000860, 1pb9, CYCLOSERINE (D), Prestwick0_001089, Prestwick1_001089, Prestwick2_001089, Prestwick3_001089, Spectrum2_000084, Spectrum3_000371, Spectrum4_000305, Spectrum5_000797, Lopac-C-1159, Lopac-C-3909, Lopac-C-7005, D02WFK, D04TMQ, D0G6RT, AC1Q4UA7, Lopac0_000252, SCHEMBL34322, BSPBio_001138, BSPBio_002121, KBioGR_000890, KBioSS_001340, 4-27-00-05549 (Beilstein Handbook Reference), MLS000758215, MLS001423962, MLS002548887, BIDD:GT0707, DivK1c_000098, SPECTRUM1500215, SPBio_000008, SPBio_003029, AC1L1M33, BPBio1_001252, GTPL9489, Cycloserine (JP17/USP/INN), 4-Amino-3-isoxazolidinone, D-, DTXSID8022870, HMS500E20, KBio1_000098, KBio2_001340, KBio2_003908, KBio2_006476, KBio3_001341, MolPort-000-858-643, NINDS_000098, HMS1571I20, HMS1920C06, HMS2051C15, HMS2091I14, HMS2098I20, HMS2232F03, HMS3259L19, HMS3260D06, HMS3715I14, NJ-21, Pharmakon1600-01500215, R (+)-4-amino-3-isoxazolidinone, (R)-3-Isoxazolidinone, 4-amino-, 4-Amino-3-isoxazolidinone, (R)-, ACT04767, HY-B0030, KS-00001FB7, Tox21_110361, Tox21_500252, BDBM50038178, BDBM50103516, CCG-39705, D-Cycloserine, >=96.0% (NT), FC1270, LMPK14000007, MFCD00005353, NSC756712, s1998, ZINC34676245, (R)-4-amino-1,2-oxazolidin-3-one, 4-Isoxazolidinamine, 3-oxo-, (D)-, AKOS015994626, Tox21_110361_1, AC-4721, CS-2395, DB00260, HS-0079, LP00252, MCULE-4212827696, NC00050, NC00676, NSC-756712, RL04615, IDI1_000098, SMP1_000167, NCGC00015213-01, NCGC00015213-02, NCGC00015213-03, NCGC00016306-02, NCGC00016306-03, NCGC00016306-04, NCGC00016306-05, NCGC00016306-07, NCGC00016306-08, NCGC00093713-01, NCGC00093713-02, NCGC00260937-01, AJ-89953, AN-11678, BR-26256, CAS-339-72-0, K138, KB-49618, LS-86757, SAM001247014, SAM002264599, SC-06256, ST075697, SBI-0050240.P004, AB0007232, AB2000415, ST2408171, AB00443920, EU-0100252, FT-0624464, (4R)-4-amino-2,4,5-trihydroisoxazol-3-one, C08057, D00877, AB00443920_09, AB00443920_10, 005C353, 101039-EP2295402A2, 101039-EP2301544A1, SR-01000759389, SR-01000075432-1, SR-01000075432-2, SR-01000075432-5, SR-01000075432-9, SR-01000759389-4, SR-01000075432-10, F2173-1228, Z1522567171, Cycloserine, United States Pharmacopeia (USP) Reference Standard, Cycloserine, Pharmaceutical Secondary Standard; Certified Reference Material, cycloserine zwitterion, D-cycloserine zwitterion, alpha-cycloserine zwitterion, CHEBI:74159, D-4-amino-3-isoxazolidinone zwitterion, CJ-18543, (+)-4-amino-3-isoxazolidinone zwitterion, (4R)-4-aminoisoxazolidin-3-one zwitterion, (4R)-4-ammonio-4,5-dihydroisoxazol-3-olate, (4R)-4-ammonio-3-oxo-1,2-oxazolidin-2-ide, A836140, (4R)-4-azaniumyl-4,5-dihydro-1,2-oxazol-3-olate
ID: 655
InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N
SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 655



CID is 72303
synonyms found at PubChem are:
Honokiol, 35354-74-6, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, NSC 293100, Honokiol,(S), 3,5'-Diallyl-4,2'-dihydroxybiphenyl, UNII-11513CCO0N, 3',5-Diallylbiphenyl-2,4'-diol, CPD000387107, CHEMBL16901, CHEBI:5759, 3',5-diallyl-[1,1'-biphenyl]-2,4'-diol, 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol, 11513CCO0N, 3',5-diallyl-2,4'-biphenyldiol, 5,3&prime;-Diallyl-2,4&prime;-dihydroxydiphenyl, Q-100425, [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl-, SMR000387107, 3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol, houpa, Honokiol, HO, 5,3&prime, AC1L2HTG, D04DQJ, AC1Q7A9U, Honokiol, analytical standard, cid_72303, MLS000759481, MLS001048916, MLS001423980, MLS006011755, SCHEMBL133034, REGID_for_CID_72303, ZINC1536, CTK5J3931, KS-00000NQF, DTXSID30188845, 3',1'-biphenyl)-2,4'-diol, FVYXIJYOAGAUQK-UHFFFAOYSA-N, MolPort-002-507-432, HMS2051C12, HMS2271J07, HMS3393C12, HMS3656G03, BCP28282, HY-N0003, 3',5'-Diallyl-2,4'-biphenyldiol, 5,3'-Diallyl-biphenyl-2,4'-diol, AC-486, ANW-56605, BBL027819, BDBM50157304, BN0719, MFCD00016674, NSC293100, s2310, STK801954, 3'',5-diallylbiphenyl-2,4''-diol, Honokiol, >=98% (HPLC), powder, AKOS005622639, 3',5-Diallyl-2,4'-dihydroxybiphenyl, ACN-035410, API0002927, AT-5464, CCG-100864, CS-1696, MCULE-5001549020, NC00114, NSC-293100, RTR-014635, VZ32385, 5,3''-Diallyl-biphenyl-2,4''-diol, SMP2_000040, NCGC00163567-01, NCGC00163567-02, NCGC00163567-03, 4CN-0876, AJ-08043, AK-25837, AN-15767, AS-15333, BC205226, O900, SAM001246690, SC-17371, AB0016711, AX8008971, LS-174528, TR-014635, 5,3''''-Diallyl-biphenyl-2,4''''-diol, FT-0601638, N1672, ST24044036, C10630, J10347, W-2613, 354H746, SR-01000758208, I06-0428, SR-01000758208-5, {1,1'-Biphenyl]-2,4'-diol, 3,5-di-2-propenyl-, 3'',5-di-2-propenyl-1,1''-biphenyl-2,4''-diol, BRD-K98493452-001-01-6, 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol, 3',5-Di-2-propen-1-yl[1,1'-biphenyl]-2,4'-diol, Honokiol, European Pharmacopoeia (EP) Reference Standard, [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propen-1-yl-, InChI=1/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H
ID: 819
InChIKey: HDZZVAMISRMYHH-KCGFPETGSA-N
SMILES: C1=CN(C2=C1C(=NC=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 819



CID is 6245
synonyms found at PubChem are:
tubercidin, 7-Deazaadenosine, 69-33-0, Sparsomycin A, Tubercidine, sparsamycin A, UNII-M351LCX45Y, SKI 26996, 7-Deazadenosine, EINECS 200-703-4, Adenosine, 7-deaza-, Antibiotic 155B2T, BRN 0038498, AI3-52353, CHEMBL267099, M351LCX45Y, Antibiotic XK 101-1, CHEBI:48267, 7H-Pyrrolo(2,3-d)pyrimidine, 4-amino-7-beta-D-ribofuranosyl-, U10071, U-10071, 4-Amino-7-(beta-D-ribofuranosyl)-pyrrolo(2,3-d)pyrimidine, 4-Amino-7-beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine, 4-Amino-7beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine, 7-beta-D-Ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-4-amine, 7beta-D-Ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-4-amine, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-beta-D-ribofuranosyl-, 7H-Pyrrolo(2,3-d)pyrimidine, 4-amino-7beta-D-ribofuranosyl-, NSC 56408, 7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 7-beta-CD-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidin-4-amine, U 10071, B 120121, 2-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, Deazaadenosine, 7-Deaza-rA, 1pr5, D0H6WV, AC1L1M3X, cid_6245, SCHEMBL8259, 4-26-00-01117 (Beilstein Handbook Reference), MLS001074702, BIDD:GT0715, GTPL4755, HDZZVAMISRMYHH-KCGFPETGSA-N, MolPort-004-964-088, HMS2269L05, EX-A1062, KS-00000H8T, ZINC3832269, BDBM50000298, MFCD00056012, AKOS024464517, API0008481, CS-5578, DB03172, tubercidin from streptomyces tubercidicus, NCGC00163638-01, AK163027, SMR000471894, AX8156053, HY-100126, LS-139541, ST24045647, X7273, SR-01000765501, Tubercidin, from Streptomyces tubercidicus, ~95%, SR-01000765501-3, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-b-D-ribofuranosyl-, 4-Amino-7 beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine, 7-beta-D-ribofuranosyl-7H-pyrrolo-(2,3-d)pyrimidin-4-amine, 7-beta-D-ribofuranosyl-7H-pyrrolo-(2,3-d)pyrimidin-4-amine (9CI), (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, (2R,3R,4S,5R)-2-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol, 2-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol (Tubercidin), 2-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol(tubercidin)
ID: 995
InChIKey: IRVWPZRYDQROLU-ZDUSSCGKSA-N
SMILES: COC1=C(C(=C2C(=C1)CC[C@@H](C3=CC(=O)C(=CC=C32)O)N)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 995



CID is 453131
synonyms found at PubChem are:
TRIMETHYLCOLCHICINIC ACID, N-Deacetylcolchiceine, 3482-37-9, N-Deacetyl Colchiceine, UNII-333BVY614O, Desacetylcolchiceine, NSC 36796, MLS002153887, 333BVY614O, SKF 284, SMR000112547, (7S)-7-amino-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one, EINECS 222-464-5, BRN 3008992, NSC36796, AC1L9QRS, Prestwick3_000580, BSPBio_000400, 4-14-00-00937 (Beilstein Handbook Reference), BPBio1_000440, CHEMBL517186, cid_453131, BDBM79208, CTK8G1719, (S)-7-Amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxybenzo(a)heptalen-9(5H)-one, Colchiceine, N-deacetyl- (8CI), HMS2096D22, HMS2268E20, ZINC19632731, AKOS015969698, ACM3482379, NCGC00179572-01, Colchiceine, N-deacetyl- (VAN) (8CI), AB00513865, FT-0665494, BRD-K84300594-001-02-6, (7S)-7-Amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-benzo[a]heptalen-9(5H)-one, (7S)-7-azanyl-1,2,3-trimethoxy-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one, Benzo[a]heptalen-9(5H)-one, 7-amino-6,7-dihydro-10-hydroxy -1,2,3-trimethoxy-, (7S)-, Benzo(a)heptalen-9(5H)-one, 7-amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-, (S)- (9CI)
ID: 1124
InChIKey: JXSVIVRDWWRQRT-UYDOISQJSA-N
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)C)[C@@H]2[C@H]1C)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1124



CID is 119034
synonyms found at PubChem are:
Asiatic acid, 464-92-6, Dammarolic acid, UNII-9PA5A687X5, NSC 166063, CHEBI:2873, CHEMBL404313, JXSVIVRDWWRQRT-UYDOISQJSA-N, 9PA5A687X5, Asiantic acid, (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid, Asiatic-acid, HSDB 7662, NSC-166063, 2,3,23-trihydroxyurs-12-en-28-oic acid, (2|A,3|A)-2,3,23-trihydroxyurs-12-en-28-oic acid, Asiatic acid, 97%, AC1Q5QHS, D0LC7K, AC1L3O2W, SCHEMBL3285999, 2alpha,23-Dihydroxyursolic acid, Asiatic acid, analytical standard, MolPort-009-649-413, ZX-AFC002762, ZINC8221271, BDBM50241487, MFCD00238541, AKOS007930256, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2.alpha.,3.beta.,4.alpha.)-, CCG-208549, MCULE-1974040943, NCGC00346584-02, AN-45109, Asiatic acid;HSDB 7662;464-92-6, CC-24192, LS-193512, N1356, V1794, C08617, 464A926, C-22852, Q-100489, Asiatic acid, >=98% (HPLC), from Centella asiatica, BRD-K35079116-001-03-3, (2alpha,3beta)-2,3,23-trihydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-, (1S,2R,4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid, (1S,2R,4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-, 0AS
ID: 1127
InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N
SMILES: CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1127



CID is 5284451
synonyms found at PubChem are:
PYRILAMINE MALEATE, Mepyramine maleate, 59-33-6, Anisopyradamine, Histosol, Minihist, Diaminide maleate, Paraminyl maleate, Antihist, Histatex, Histine, Paramal, Pymafed, Pyraninyl, Renstamin, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Pyrilamine maleate salt, Neoantergan maleate, Pyranilamine maleate, Pyranisamine maleate, Kriptin maleate, Neo-Antergan maleate, Pyra maleate, Prefrin A, Dorantamin maleate, 2786 R.P. maleate, Enrumay, Histavet-P (veterinary), Mepyramine hydrogen maleinate, Mepyramine maleate salt, Pyma, Histavet-P, Mepiramine maleate, Midol Maximum Strength PMS, Pyrilamine maleate [USAN], UNII-R35D29L3ZA, component of Pyrdex, Pymafed (TN), pyranilamine m aleate, CCRIS 1330, NSC 3604, EINECS 200-422-7, Pyrilamine maleate (USP), component of Endotussin-NN, MLS000069668, R35D29L3ZA, N-Dimethylaminoethyl-N-p-methoxy-alpha-aminopyridine maleate, 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyridine maleate (1:1), N,N-Dimethyl-N'-(4-methoxybenzyl)-N'-(2-pyridyl)ethylenediamine maleate, N-p-Methoxybenzyl-N',N'-dimethyl-N-alpha-pyridylethylenediamine maleate, 1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:1), SMR000058495, 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyridine bimaleate, 2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine bimaleate, P 5514, Pyridine, 2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-, maleate (1:1), 1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1), 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:1), AH, N,N-dimethyl-N'-{[4-(methyloxy)phenyl]methyl}-N'-pyridin-2-ylethane-1,2-diamine (2Z)-but-2-enedioate, PYRILAMINE MALEATE (SEE ALSO PYRILAMINE, CAS 91-84-9), 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyridine maleate, 2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine maleate, N-(Dimethylamino)ethyl-N-(p-methoxy)-.alpha.-aminopyridine maleate, N-(dimethylaminoethyl)-N-(p-methoxyphenyl)-alpha-aminopyridine maleate, N-(p-me thoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine maleate, N-(p-methoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine maleate, N-(p-Methoxybenzyl)-N',N'-dimethyl-N-.alpha.-pyridylethylenediamine maleate, N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine but-2-enedioate, N-(4-Methoxyphenyl)methyl-N',N'-dimethyl-N-(2-pyridinyl)-1,2-ethanediamine maleate salt, 1,2-Ethanediamine, N1-((4-methoxyphenyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-, (2Z)-2-butenedioate (1:1), CAS-59-33-6, SR-01000000225, Bimaleate, Pyrilamine maleate [USAN:USP], Pyridine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-, maleate (1:1), (Z)-but-2-enedioic acid;N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine, Prestwick_634, Opera_ID_1702, DSSTox_CID_1216, D01NJI, D03GFW, AC1NR4H4, DSSTox_RID_76015, DSSTox_GSID_21216, SCHEMBL27430, MLS001148634, SPECTRUM1500519, CHEMBL1201006, DTXSID4021216, HMS500I17, NSC3604, C16H21N3O.C4H4O4, JXYWFNAQESKDNC-BTJKTKAUSA-N, MolPort-003-666-277, HMS1568J20, HMS1920N10, HMS2092E11, HMS2095J20, HMS2234I23, HMS2234I24, HMS3262B22, HMS3712J20, Pharmakon1600-01500519, HY-B1281, NSC-3604, Tox21_200514, Tox21_500890, BG0398, CCG-39244, LS-251, MFCD00069333, NSC757305, AKOS015950805, LP00890, NSC-757305, NCGC00094209-01, NCGC00094209-02, NCGC00094209-03, NCGC00094209-04, NCGC00094209-05, NCGC00258068-01, NCGC00261575-01, SMR000653462, AB1004850, KB-166333, B6396, CS-0013057, EU-0100890, P2369, ST24031459, D05660, WLN: T6NJ BN1R DO1&2N1&1 &OV1U1VO, SR-01000000225-2, SR-01000000225-4, SR-01000000225-5, SR-01000000225-8, N-(p-Methoxybenzyl)-N,2-ethanediamine, maleic acid salt, 2-((2-(dimethylamino)ethyl )(p-methoxybenzyl)amino)pyridine maleate, 2-[(2-dimethylaminoethyl)(p-methoxybenzyl)amino]pyridine maleate, Mepyramine maleate, European Pharmacopoeia (EP) Reference Standard, 2-[[2-(Dimethylamino)ethyl]( p-methoxybenzyl)amino]pyridine maleate (1:1), Pyrilamine maleate, United States Pharmacopeia (USP) Reference Standard, 1, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:1), N-(4-Methoxyphenyl)methyl-N',N'-dimethyl-N-(2-pyridinyl)-1,2-ethanediamine Maleate, N-(p-Methoxybenzyl)-N,N'-dimethyl-N-2-pyridyl-1,2-ethanediamine, maleic acid salt, Pyrilamine maleate, Pharmaceutical Secondary Standard; Certified Reference Material, (Z)-but-2-enedioic acid; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine, 5572-06-5, Mepyramine maleate salt; N-(4-Methoxyphenyl)methyl-N inverted exclamation marka,N inverted exclamation marka-dimethyl-N-(2-pyridinyl)-1,2-ethanediamine maleate salt, N-(4-Methoxyphenyl)methyl-N inverted exclamation marka,N inverted exclamation marka-dimethyl-N-(2-pyridinyl)-1,2-ethanediamine maleate salt, N-(4-Methoxyphenyl)methyl-N inverted exclamation marka,Ninverted exclamation marka-dimethyl-N-(2-pyridinyl)-1,2-ethanediamine maleate salt, N-[(4-Methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine (2Z)-2-Butenedioate, N1-[(4-Methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine (2Z)-2-Butenedioate, [2-(dimethylamino)ethyl][(4-methoxyphenyl)methyl]-2-pyridylamine, (2Z)but-2-en edioic acid, SBB057008, AKOS024362796, ST50993906
ID: 1274
InChIKey: LKPINBXAWIMZCG-UHFFFAOYSA-N
SMILES: CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1274



CID is 5763
synonyms found at PubChem are:
Adiphenine hydrochloride, 50-42-0, ADIPHENINE HCL, Patrovina, Sentiv, Spasnil, Trasentin hydrochloride, Adiphenine chloride, Adiphen hydrochloride, Difacil hydrochloride, Vegantin, Adifenin hydrochloride, Diphacil hydrochloride, Trasentine hydrochloride, Transentine hydrochloride, Adiphenine (hydrochloride), Adipheninium chloratum, Spasmolytin hydrochloride, UNII-42B4PDY0AV, Diphenylacetic acid 2-(diethylamino)ethyl ester hydrochloride, 2-(Diethylamino)ethyl diphenylacetate hydrochloride, Adiphenine hydrochloride [USAN], Diphenylacetyldiethylaminoethyl hydrochloride, EINECS 200-036-9, NSC 129224, 42B4PDY0AV, MLS000028404, Diphenylacetate du diethylamino-ethanol chlorhydrate, NCGC00094995-01, Diphenylacetate du diethylamino-ethanol chlorhydrate [French], SMR000058354, Ethanol, 2-(diethylamino)-, 2,2-diphenylacetate, hydrochloride, Benzeneacetic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, DSSTox_CID_25880, DSSTox_RID_81196, DSSTox_GSID_45880, 2-(diethylamino)ethyl 2,2-diphenylacetate hydrochloride, Adiphenine hydrochloride (USAN), ACETIC ACID, DIPHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, Benzeneacetic acid, alpha-phenyl-2-(diethylamino)ethyl ester hydrochloride, NSC129224, CAS-50-42-0, 2-(diethylamino)ethyl 2,2-diphenylacetate, chloride, 2-(diethylamino)ethyl 2,2-diphenylacetate;hydrochloride, SR-01000000075, Prestwick_7, AdiphenineHydrochloride, Opera_ID_604, Trasentine, hydrochloride, REGID_for_CID_5763, SCHEMBL33478, MLS001076478, MLS002222150, SPECTRUM1503073, AC1L1L32, CHEMBL555654, DTXSID0045880, CTK8F7607, HY-B0379A, MolPort-002-132-736, HMS1568O11, HMS1922C11, Pharmakon1600-01503073, WLN: 2N2&2OVYR&R &GH, BCP22622, KS-000014SY, Tox21_111379, AC-013, CCG-39173, NSC758234, s2082, SBB058125, AKOS015900392, Tox21_111379_1, API0007144, CS-2449, MCULE-8659491808, NSC-129224, NSC-758234, VA10175, NCGC00016221-06, NCGC00094995-02, NCGC00094995-03, AK343579, AN-16208, AS-15686, LS-11887, Q263, SC-24971, AB0017479, AB2000486, Adiphenine hydrochloride, analytical standard, Ethanol, 2,2-diphenylacetate, hydrochloride, FT-0657379, ST51014890, D02772, K-9333, 2-Diethylaminoethyl diphenylacetate hydrochloride, A828115, I14-0944, SR-01000000075-4, 2-diethylaminoethyl 2,2-diphenylacetate hydrochloride, 2-(diethylamino)ethyl 2,2-diphenylethanoate hydrochloride, 2,2-diphenylacetic acid 2-(diethylamino)ethyl ester hydrochloride, Benzeneacetic acid, .alpha.-phenyl-2-(diethylamino)ethyl ester hydrochloride, Benzeneacetic acid, a-phenyl-, 2-(diethylamino)ethyl ester,hydrochloride, AC1LCWCJ, AKOS026749779, 2-diethylaminoethyl 2,2-diphenylacetate; hydron; chloride, MolPort-000-708-273
ID: 1848
InChIKey: QORVDGQLPPAFRS-XPSHAMGMSA-N
SMILES: CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1848



CID is 121587
synonyms found at PubChem are:
Galanthamine hydrobromide, Galantamine hydrobromide, 1953-04-4, Reminyl, Galanthamine (hydrobromide), Nivalin, Razadyne, MJ4PTD2VVW, UNII-MJ4PTD2VVW, Nivaline (pharmaceutical), C17H22BrNO3, EINECS 217-780-5, Galanthamine HBr, Lycoremine hydrobromide, Razadyne (TN), (4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide, 193146-85-9, SMR000449267, SR-01000597844, galanthaminhydrobromid(1:1), anti-Alzheimer, SR-05000001783, Reminyl XL, Jilcon hydrobromide, (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol hydrobromide, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol Hydrobromide, Prestwick_236, PubChem13654, AC1L3T0P, AC1Q23LL, CHEMBL1555, Galanthamine hydrogen bromide, GALANTHAMINEHYDROBROMIDE, MLS000758283, MLS001401401, Galanthamine Hydrobromide,(S), SCHEMBL177993, SPECTRUM1501202, Nivaline (C17 pharmaceutical), (+/-)-Galantamine hydrobromide, DTXSID4052768, Galantamine hydrobromide [USAN], (+/-)-Galanthamine hydrobromide, MolPort-003-665-621, QORVDGQLPPAFRS-XPSHAMGMSA-N, Galantamine hydrobromide (racemic), HMS1569F18, HMS1921P21, Reminyl, 69353-21-5, Galantamine hydrobromide, (+/-)-, HY-A0009, AC-469, CCG-38829, CG0027, Galantamine hydrobromide (JAN/USAN), Galantamine hydrobromide [USAN:USP], MFCD00067672, s1339, AKOS007930166, AKOS015960209, CS-0378, MCULE-7403371703, NC00061, AK146319, AS-12155, BC200303, CPD000449267, GP-37267, LS-35389, SAM001246978, LS-185021, FT-0082629, G0293, ST24047324, D02173, J10353, W-5061, 953G044, R-113675, SR-01000597844-1, SR-01000597844-5, SR-05000001783-3, Z1558572528, Galanthamine hydrobromide from Lycoris sp., >=94% (TLC), UNII-5N4SA4KQX9 component QORVDGQLPPAFRS-XPSHAMGMSA-N, (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol hydrobromide, 1,2,3,4,6,7,7a,11c-Octahydro-9-methoxy-2-methyl-benzofuro(4,3,2-efg)(2)benzazocin-6-ol HBr, 4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol hydrobromide, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aR,6S,8aR)-rel-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aalpha,6beta,8ar*)-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aS,6R,8aS)-, Benzofuro(4,3,2-efg)(2)benzazocin-6-ol, 1,2,3,4,6,7,7a,11c-octahydro-9-methoxy-2-methyl-, hydrobromide, MolPort-000-772-437, FT-0668940
ID: 1947
InChIKey: RICLFGYGYQXUFH-UHFFFAOYSA-N
SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1947



CID is 36431
synonyms found at PubChem are:
Buspirone hydrochloride, 33386-08-2, Buspar, Buspirone HCL, Narol, Buspimen, Ansitec, Anxinil, Anxiolan, Busirone, Buspinol, Censpar, Effiplen, Establix, Kallmiren, Lucelan, Mabuson, Normaton, Spamilan, Barpil, Itagil, Nerbet, Sburol, Travin, Tutran, Biron, Relac, Apo-Buspirone, Bespar, Buspirone (hydrochloride), UNII-207LT9J9OC, EINECS 251-489-4, MJ 9022-1, MLS000069796, 207LT9J9OC, CHEBI:3224, 8-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride, N-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-1,1-cyclopentanediacetamide monohydrochloride, SMR000058186, Buspar (TN), 1,1-Cyclopentanediacetimide, N-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, hydrochloride, 8-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-8-azaspiro(4.5)decane-7,9-dione hydrochloride, 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride, 8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione hydrochloride, N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride, C21H32ClN5O2, 8-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-8-azaspiro(4.5)decane-7,9-dione monohydrochloride, 8-Azaspiro(4,5)decane-7,9-dione, 8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, monohydrochloride, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione, SR-01000075541, Buspirone hydrochloride [USAN], 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride, Prestwick_711, Buspirone hydrochloride [USAN:USP], Opera_ID_707, AC1L1VQO, AC1Q3EKR, SCHEMBL41495, MLS001076085, MLS002548862, C21H31N5O2.HCl, Buspirone hydrochloride (USP), Jsp006125, CHEMBL1200399, DTXSID1037193, CTK8F8364, MolPort-002-163-732, RICLFGYGYQXUFH-UHFFFAOYSA-N, HMS1569I19, Pharmakon1600-02300173, APC-6002, APC-6003, BCP28463, HY-B1115, Tox21_500223, MFCD00078569, NSC751138, NSC759571, s4256, AKOS015962019, AC-1905, CCG-213652, CS-4714, H05B847, KS-5163, LP00223, MCULE-3504513666, NC00673, NSC-751138, NSC-759571, VA10444, KS-000018A2, NCGC00093692-01, NCGC00093692-02, NCGC00260908-01, AN-14507, BC228667, CPD000058186, LS-22724, SAM002264597, EU-0100223, FT-0623290, ST51014924, B 7148, D00702, J10144, K-7699, Q-200768, SR-01000075541-1, SR-01000075541-3, SR-01000075541-7, Buspirone Hydrochloride 1.0 mg/ml in Methanol (as free base), Buspirone hydrochloride, European Pharmacopoeia (EP) Reference Standard, Buspirone hydrochloride, United States Pharmacopeia (USP) Reference Standard, 8-[4-(4-pyrimidin-2-ylpiperazinyl)butyl]-8-azaspiro[4.5]decane-7,9-dione, chlo ride, 8-Azaspiro(4,5)decane-7,9-dione,8-(4-(4-(2-pyrimidinyl)piperizinyl)butyl), 8-Azaspiro[4.5]decane-7, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride, Buspirone for system suitability, European Pharmacopoeia (EP) Reference Standard, N-[4-(4-[2-Pyrimidinyl]-1-piperazinyl)butyl]-8-azaspiro[4, 5]decane-7, 9-dione, 1-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl]-4-(pyrimidin-2-yl)piperazin-1-ium chloride, 8-[4-[4-(2-Pyrimidinyl)-1-pipirazinyl]butyl]-8-azaspiro[4,5]decane-7,9-dione hydrochloride, 8-[4-[4-(pyrimidine-2-yl)-piperazine-1-yl]-butyl]-8-aza-spiro[4.5]decane-7,9-dione hydrochloride, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-,monohydrochloride, Buspirone hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, AKOS026750365, MolPort-000-733-642
ID: 2330
InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N
SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2330



CID is 6741
synonyms found at PubChem are:
methylprednisolone, Medrol, 83-43-2, Medrone, Urbason, Methylprednisolon, 6alpha-Methylprednisolone, Metilbetasone, Medrate, Metilprednisolone, Dopomedrol, Promacortine, Besonia, Medesone, Mesopren, Metastab, Metrisone, Moderin, Noretona, Solomet, Urbasone, Wyacort, Esametone, Firmacort, Methyleneprednisolone, Metrocort, Metysolon, Reactenol, Sieropresol, Suprametil, Medixon, Nirypan, Lemod, Artisone-wyeth, Medrol dosepak, Metilprednisolona, Medrol adt pak, Methylprednisolonum, Predni N Tablinen, Medlone 21, Metilprednisolone [DCIT], 1-Dehydro-6alpha-methylhydrocortisone, Summicort;, delta(1)-6alpha-Methylhydrocortisone, Prednol- L, Methylprednisolonum [INN-Latin], Metilprednisolona [INN-Spanish], 6-alpha-Methylprednisolone, Prednisolone, methyl-, Depo-Medrol (acetate), NSC-19987, Prednisolone, 6alpha-methyl-, UNII-X4W7ZR7023, CHEBI:6888, 11beta,17,21-Trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione, 6alpha-Methyl-11beta,17alpha,21-triol-1,4-pregnadiene-3,20-dione, HSDB 3127, EINECS 201-476-4, U 7532, Methylprednisolone, 6-alpha, BRN 2340300, 11beta,17alpha,21-Trihydroxy-6alpha-methyl-1,4-pregnadiene-3,20-dione, (6alpha,11beta)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione, 6alpha-Methylprednisolone base, delta(sup 1)-6-alpha-Methylhydrocortisone, MLS000028541, (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one, X4W7ZR7023, MEPRDL, Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6alpha,11beta)-, (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, SMR000058330, 11-beta,17,21-Trihydroxy-6-alpha-methylpregna-1,4-diene-3,20-dione, 6alpha-Methyl-11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione, DSSTox_CID_3300, Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy-6alpha-methyl-, DSSTox_RID_76965, DSSTox_GSID_23300, Metipred, Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6a,11b)-, Pregna-1,4-diene-3,20-dione, 6-alpha-methyl-11-beta-17,21-trihydroxy-, CAS-83-43-2, MLS002638721, Prednisolone, 6.alpha.-methyl-, medralone, Summicort, methylprenisolone, .DELTA.1-6.alpha.-Methylhydrocortisone, NCGC00016330-01, Prestwick_622, Medrol (TN), Methylprednisolone [USP:INN:BAN:JAN], Methylprednisolone [USAN:INN:BAN:JAN], Opera_ID_1576, Prestwick0_000279, Prestwick1_000279, Prestwick2_000279, Prestwick3_000279, 6alpha-methyl prednisolone, Methylprednisolone & Salts, CHEMBL650, D08PIQ, Medrol;Solu-Medrol;Medrone, EC 201-476-4, 6.alpha.-Methylprednisolone, AC1L1N7A, SCHEMBL5084, BSPBio_000158, 4-08-00-03498 (Beilstein Handbook Reference), MLS001148159, MLS002207191, SPBio_002377, BPBio1_000174, GTPL7088, DTXSID7023300, MolPort-002-528-554, VHRSUDSXCMQTMA-PJHHCJLFSA-N, HMS1568H20, HMS2090B13, HMS2095H20, HMS2230D16, HMS3259J04, HMS3712H20, 6alpha-Methylprednisolone, >=98%, HY-B0260, NSC19987, ZINC3875560, Tox21_110376, Tox21_302018, BDBM50103616, LMST02030178, Methylprednisolone (JP17/USP/INN), MFCD00010591, s1733, AKOS015969744, Tox21_110376_1, ACN-037579, CCG-220279, CS-2246, DB00959, KS-1273, NC00691, NCGC00022735-03, NCGC00022735-06, NCGC00255269-01, AK163190, AN-15368, CPD000058330, H972, NCI60_001657, SAM002589984, SC-15861, AB2000257, LS-118498, M1665, ST24048101, 2639-EP2277861A1, 2639-EP2286811A1, 2639-EP2292595A1, 2639-EP2295409A1, 2639-EP2298778A1, 2639-EP2305660A1, 2639-EP2308562A2, 2639-EP2314590A1, 2639-EP2371811A2, D00407, 010M591, 124684-EP2295426A1, 124684-EP2295427A1, C-21225, SR-01000003089, Q-201395, SR-01000003089-2, BRD-K35240538-001-03-1, BRD-K35240538-001-11-4, BRD-K35240538-001-26-2, 6-alpha-Methylprednisolone 100 microg/mL in Acetonitrile, 6alpha-Methylprednisolone, VETRANAL(TM), analytical standard, 11?,17?,21-Trihydroxy-6?-methyl-1,4-pregnadiene-3,20-dione, 11beta,17,21-trihydroxy-6alpha-methyl-1,4-pregnadiene-3,20-dione, Methylprednisolone, European Pharmacopoeia (EP) Reference Standard, Pregna-1,20-dione, 11.beta.,17,21-trihydroxy-6.alpha.-methyl-, Pregna-1,20-dione, 6.alpha.-methyl-11.beta.-17,21-trihydroxy-, (6?,11?)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione, (6a,11b)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione, 11beta,17alpha,21-Trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione, Methylprednisolone, United States Pharmacopeia (USP) Reference Standard, Methylprednisolone for system suitability A, EuropePharmacopoeia (EP) Reference Standard, Methylprednisolone for system suitability, European Pharmacopoeia (EP) Reference Standard, Methylprednisolone, Pharmaceutical Secondary Standard; Certified Reference Material, Pregna-1,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-, Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy-6alpha-methyl- (8CI), 121673-01-6, 570-35-4
ID: 2352
InChIKey: VLYWMPOKSSWJAL-UHFFFAOYSA-N
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2352



CID is 5330
synonyms found at PubChem are:
sulfamethoxypyridazine, 80-35-3, Sulphamethoxypyridazine, Sulfapyridazine, Sulfalex, Midicel, Sulfametoxipiridazine, Spofadazine, Sulfdurazin, Longin, 3-Sulfa-6-methoxypyridazine, Depovernil, Lederkyn, Lisulfen, Petrisul, Piridolo, Quinoseptyl, Retasulfin, Sulfametoxipiridazina, Sulfozona, Sultirene, Altezol, Davosin, Lentac, Medicel, Midikel, Myasul, Opinsul, Paramid, Retamid, Slosul, Vinces, Durox, Kinex, Kynex, Smop, Solfametossipiridazina, Paramid Supra, 3-Methoxy-6-sulfanylamidopyridazine, 3-Sulfanilamide-6-methoxypyridazine, 3-Sulfanilamido-6-methoxypyridazine, 6-Methoxy-3-sulfanilamidopyridazine, 6-Sulfanilamido-3-methoxypyridazine, Sulfamethoxypyridazinum, Sulfamethoxipyridazinum, 3-(p-Aminobenzenesulfamido)-6-methoxypyridazine, 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide, 3-p-Aminobenzenesulphonamido-6-methoxypyridazine, sulfamethoxipyridazine, Benzenesulfonamide, 4-amino-N-(6-methoxy-3-pyridazinyl)-, 6-Methoxy-3-pyridazinylsulfanilamide, UNII-T034E4NS2Z, 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide, Solfametossipiridazina [DCIT], RP 7522, CL 13494, CHEBI:102516, Sulfamethoxypyridazinum [INN-Latin], Sulfametoxipiridazina [INN-Spanish], EINECS 201-272-5, 3-(4-Aminobenzenesulfonamido)-6-methoxypyridazine, BRN 0277076, Sulfamethoxypyridazine [INN], 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide, MLS000069641, N1-(6-Methoxy-3-pyridazinyl)sulfanilamide, T034E4NS2Z, N(1)-(6-Methoxy-3-pyridazinyl)sulfanilamide, N(sup 1)-(6-Methoxy-3-pyridazinyl)sulfanilamide, 4-Amino-N-(6-methoxy-3-pyridazinyl)benzolsulfonamid, NCGC00016324-01, SMR000018386, DSSTox_CID_3611, DSSTox_RID_77108, DSSTox_GSID_23611, Sulfamethoxypyridazine (INN), W-104237, Sulfanilamide, N(sup 1)-(6-methoxy-3-pyridazinyl)-, 4-Amino-N-(6-methoxy-pyridazin-3-yl)-benzenesulfonamide, benzenesulfonamide,4-amino-n-(6-methoxy-3-pyridazinyl)-, CAS-80-35-3, SR-01000000179, sulfapiridazin, Retasulphine, Kineks, Lederkyn (TN), Prestwick_118, PubChem8598, Sulfamethoxypyridazine [USP:INN:BAN], Spectrum_001151, Opera_ID_698, Prestwick0_000724, Prestwick1_000724, Prestwick2_000724, Prestwick3_000724, Pyridazine, sulfamethoxy-, Spectrum2_001429, Spectrum3_001462, Spectrum4_000430, Spectrum5_001187, Epitope ID:122239, Sulphamethazine Sodium Salt, AC1Q4DH0, Oprea1_275757, SCHEMBL93617, BSPBio_000648, BSPBio_002983, KBioGR_000760, KBioSS_001631, 5-25-12-00424 (Beilstein Handbook Reference), MLS000100719, MLS001148433, DivK1c_000239, SPECTRUM1501156, SPBio_001538, SPBio_002587, AC1L1K45, BPBio1_000714, CHEMBL268869, DTXSID5023611, HMS500L21, KBio1_000239, KBio2_001631, KBio2_004199, KBio2_006767, KBio3_002483, ZINC49141, MolPort-000-697-322, NINDS_000239, VLYWMPOKSSWJAL-UHFFFAOYSA-N, HMS1570A10, HMS1921L17, HMS2092J05, HMS2097A10, HMS2234F17, HMS3652H21, HMS3714A10, Pharmakon1600-01501156, 3-Methoxy-6-sulfanilamidopyridazine, HY-B1387, Tox21_110373, AN-684, CCG-38976, NSC757875, s4250, AKOS000605846, Tox21_110373_1, API0004274, CS-4821, MCULE-1902045342, NSC-757875, SDCCGMLS-0003277.P003, IDI1_000239, NCGC00016324-02, NCGC00016324-03, NCGC00016324-04, NCGC00016324-05, NCGC00016324-06, NCGC00016324-09, NCGC00022232-03, NCGC00022232-04, AC-12005, BAS 00226406, H467, N-(6-Methoxy-3-pyridazinyl)sulfanilamide, SC-06824, ST007537, SBI-0051666.P002, Sulfamethoxypyridazine, analytical standard, KB-271163, LS-147808, AB00052228, FT-0653623, S0591, D02439, Sulfanilamide, N1-(6-methoxy-3-pyridazinyl)-, AB00052228_12, A839894, C-44344, SR-01000000179-3, SR-01000000179-4, Sulfamethoxypyridazine 100 microg/mL in Acetonitrile, BRD-K00938507-001-05-3, BRD-K00938507-001-13-7, [(4-aminophenyl)sulfonyl](6-methoxypyridazin-3-yl)amine, 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide, F0391-0002, 4-amino-N-(6-methoxypyridazin-3-yl)benzene-1-sulfonamide, 4-amino-N-[6-(methyloxy)pyridazin-3-yl]benzenesulfonamide, Sulfamethoxypyridazine, VETRANAL(TM), analytical standard, 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide (9CI), Sulfamethoxypyridazine, European Pharmacopoeia (EP) Reference Standard
ID: 2732
InChIKey: YOEWQQVKRJEPAE-UHFFFAOYSA-L
SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2732



CID is 22475
synonyms found at PubChem are:
Succinylcholine chloride, 71-27-2, Succinyldicholine chloride, suxamethonium chloride, Midarine, Scoline, Anectine, Lysthenon, Succinylforte, Lysthenone, Myoplegine, Pantolax, Sukolin, Suxcert, Suxinyl, Succin, Suxamethonii chloridum, Succinyl-asta, Scoline chloride, Suxamethonium dichloride, Anectine chloride, Quelicin chloride, Chlorsuccinylcholin, Sucostrin chloride, Diacetylcholine dichloride, Succinylcholine dichloride, Succicuran, Sucostrin, Bis(succinyldichlorocholine), Cloruro de suxametonio, Suxamethionium chloride, Succamethonium chloratum, Succinoylcholine chloride, Chlorure de succinilcoline, Quelicin Preservative Free, UNII-I9L0DDD30I, Choline, chloride succinate, Choline succinate dichloride, Succinyl bischoline chloride, Succinylbischoline dichloride, 2-Dimethylaminoethyl succinate dimethochloride, Chlorsuccinylcholin [German], Sukcinylcholinchlorid [Czech], Succinilcolina cloruro [DCIT], Choline, succinyl-, dichloride, Choline chloride succinate (2:1), Chlorure de succinilcoline [French], Cloruro di succinilcolina [Italian], Suxamethonii chloridum [INN-Latin], EINECS 200-747-4, NSC 49132, Cloruro de suxametonio [INN-Spanish], I9L0DDD30I, Bis(2-dimethylaminoethyl)succinate bis(methochloride), AI3-51679, CHEBI:61219, (2-Hydroxyethyl)trimethylammonium chloride succinate, Choline, chloride, succinate (2:1), Choline, hydroxide, succinate (2:1), dihydrochloride, Succinic acid, diester with choline chloride, Succinyl-bis(N-(2-oxyethyl)trimethylammonium)-dichlorid, NCGC00094357-01, 3,8-Dioxa-4,7-dioxodercan-1,10-bis(trimethylammonium)dichlorid, Anectine (TN), Succinic acid, bis(beta-dimethylaminoethyl) ester, dimethochloride, DSSTox_CID_3603, DSSTox_RID_77103, DSSTox_GSID_23603, Suxamethonium chloride (INN), Suxamethonium chloride [INN], Q-201750, 306-40-1 (Parent), 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) dichloride, CAS-71-27-2, Ethanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy))bis(N,N,N-trimethyl-), dichloride, Sukcinylcholinchlorid, C14H28N2O4, Succinilcolina cloruro, Cloruro di succinilcolina, Succinylcholine chloride [USAN], Quelicin (TN), Succinylcholine chloride [USAN:USP], SUXAMETHONE, Succinylchline chloride, Sucinylcholine chloride, CHEMBL983, AC1L2KG8, SCHEMBL41536, anhydrous suxamethonium chloride, C14H30Cl2N2O4, Succinylcholine chloride (USP), DTXSID1023603, anhydrous succinylcholine chloride, CTK8B3901, suxamethonium chloride (anhydrous), HMS3263G22, Suxamethonium chloride, 98% 1g, anhydrous succinylcholine dichloride, succinylcholine chloride (anhydrous), Tox21_111268, Tox21_501080, anhydrous succinyldicholine dichloride, ANW-43407, succinylcholine dichloride (anhydrous), AKOS015961173, Tox21_111268_1, AC-4688, CCG-222384, LP01080, MCULE-2070369236, Ethanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy))bis(N,N,N-trimethyl-, dichloride, succinyldicholine dichloride (anhydrous), NCGC00015971-05, NCGC00261765-01, AN-11707, BC205664, LS-53219, TR-023470, EU-0101080, S0149, W0076, D00766, S 8251, C-50686, SR-01000075346, SR-01000075346-2, 2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethylethanaminium Chloride, trimethyl-[2-[4-oxo-4-[2-(trimethylammonio)ethoxy]butanoyl]oxyethyl]ammonium dichloride, trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride, 10168-63-5
ID: 157
InChIKey: ANRUJJLGVODXIK-UHFFFAOYSA-N
SMILES: C1=C(NC=N1)CCNC(=O)CCN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 157



CID is 2574
synonyms found at PubChem are:
Carcinine, 56897-53-1, N-(2-(1H-Imidazol-5-yl)ethyl)-3-aminopropanamide, beta-Alanylhistamine, UNII-WIV0W167TC, WIV0W167TC, SPBio_002343, beta-alaninylhistamine, N-beta-alanylhistamine, AC1L1DZE, Prestwick0_000422, Prestwick1_000422, Prestwick2_000422, Prestwick3_000422, Lopac-C-2321, D06ZBV, AC1Q5P6Q, n-[2-(1h-imidazol-5-yl)ethyl]-|A-alaninamide, Lopac0_000210, BSPBio_000404, KSC921E6R, MLS002153803, BPBio1_000446, CHEMBL461024, SCHEMBL2819350, SCHEMBL19051459, CHEBI:95262, CTK8C1268, DTXSID90205421, CHEBI:131429, HMS1569E06, HMS2096E06, HMS2235I06, HMS3371N06, ANW-66135, ZINC29747055, AKOS006271690, AKOS013465881, CCG-204305, SMP2_000161, NCGC00015221-01, NCGC00015221-02, NCGC00015221-03, AK-84422, SMR001233178, AX8223359, CAS-56897-53-1, RT-003724, 4CH-021715, N-[2-(1H-imidazol-4-yl)ethyl]-beta-alaninamide, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide, Propanamide, 3-amino-N-(2-(1H-imidazol-4-yl)ethyl)-
ID: 257
InChIKey: BOCUKUHCLICSIY-UHFFFAOYSA-N
SMILES: C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 257



CID is 2910
synonyms found at PubChem are:
cyclothiazide, Anhydron, Aquirel, Renazide, Valmiran, Doburil, Fluidil, 2259-96-3, Ciclotiazida, Ciclotiazide, Cyclothiazidum, Ciclotiazide [DCIT], Ciclotiazida [INN-Spanish], Cyclothiazidum [INN-Latin], MDi 193, Lilly 35,483, UNII-P71U09G5BW, Anhydron (TN), Cyclothiazide [USAN:INN:BAN], HSDB 3310, 6-Chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, EINECS 218-859-7, BRN 0722843, CHEMBL61593, 6-Chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-3,4-dihydro-3-(2-norbornen-5-yl)-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide, 6-Chloro-3-(2-norbornen-5-yl)-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, P71U09G5BW, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-, 1,1-dioxide, Cyclothiazide (JAN/USAN/INN), CHEBI:31448, BOCUKUHCLICSIY-UHFFFAOYSA-N, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro-, 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-, 1,1-dioxide, 3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 3-Bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, NCGC00015288-06, DSSTox_CID_2871, C 9847, 6-Chloro-3,4-dihydro-3-(norbornen-2-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, DSSTox_RID_76767, DSSTox_GSID_22871, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-chloro-3-(5-norbornen-2-yl)-, 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-chloro-3-(5-norbornen-2-yl)-,1,1-dioxide, 6-Chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2H-1,2-4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiazidiazine-7-sulfonamide-1,1-dioxide, CAS-2259-96-3, SR-01000075796, 3-(5-bicyclo[2.2.1]hept-2-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazine-7-sulfonamide, Cyclothiazide [USAN:USP:INN:BAN], AC1L1EQZ, Spectrum4_000050, Spectrum5_001639, Lilly 35483, Biomol-NT_000224, D03CNS, AC1Q6TQ1, Lopac0_000321, KBioGR_000519, MLS001077326, DivK1c_000904, SCHEMBL121096, BPBio1_001320, GTPL4167, DTXSID3022871, HMS502N06, KBio1_000904, MolPort-003-666-800, NINDS_000904, Cyclothiazide (mixture of isomers), HMS2093A19, HMS2236K04, HMS3261A03, HMS3266L17, HMS3373E04, Pharmakon1600-01503263, Tox21_110124, Tox21_500321, BDBM50192229, NSC758431, AKOS024458615, Tox21_110124_1, CCG-204416, DB00606, LP00321, NSC-758431, IDI1_000904, NCGC00015288-04, NCGC00015288-05, NCGC00015288-07, NCGC00015288-09, NCGC00022985-02, NCGC00024745-02, NCGC00024745-03, NCGC00024745-04, NCGC00261006-01, 6-chloro-3,4-dihydro-3-(norbornen-2-yl)-2H-1,2,4- benzothiadiazine-7-sulfonamide 1,1-dioxide, BC251589, LS-40445, SMR000653479, SBI-0050309.P003, EU-0100321, FT-0665417, C12685, D01256, AB00053281_04, J-014778, SR-01000075796-1, SR-01000075796-3, SR-01000075796-4, BRD-A38675539-001-01-0, BRD-A38675539-001-05-1, 3-{bicyclo[2.2.1]hept-5-en-2-yl}-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l;{6},2,4-benzothiadiazine-7-sulfonamide, 3-{bicyclo[2.2.1]hept-5-en-2-yl}-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide, 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda*6*-benzo[1,2,4]thiadiazine-7-sulfonic acid amide, 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda*6*-benzo[1,2,4]thiadiazine-7-sulfonic acid amide(Clothiazide), 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide #, 3-Bicyclo[2.2.1]hept-5-en-2-yl-7-chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda*6*-benzo[1,2,4]thiadiazine-6-sulfonic acid amide
ID: 327
InChIKey: CEYTZVVSYBTFCX-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O.C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 327



CID is 11979709
synonyms found at PubChem are:
Tris(4-aminophenyl)carbonium pamoate, Tris(p-aminophenyl)carbonium pamoate, NSC 168367, 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid) with tris-(p-aminophenyl)carbonium salt (1:2), 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid) with tris-(p-aminophenyl)methylium salt (1:2), Methylium, tris(4-aminophenyl)-, 4,4'-methylenebis(3-hydroxy-naphthoate) (2:1), Tris(p-aminophenyl)carbonium salt with 4,4-methylenebis(3-hydroxy-2-naphthoic acid) (2:1), Tris(p-aminophenyl)methylium salt with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) (2:1), 2706-47-0, Methylium, tris(4-aminophenyl)-, salt with 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylic acid) (2:1), Tris(4-aminophenyl)methylium, with 4,4'-methylenebis(3-hydroxy-2-naphthalene carboxylic acid)(2:1), LS-91415, Tris(p-aminophenyl)methylium salt with 4,4'-methylenebis[3-h, Methylium, tris(p-aminophenyl)-, 4,4'-methylenebis(3-hydroxy-2-naphthoate) (2:1), Methylium, tris(p-aminophenyl)-, 4,4'-methylenebis(3-hydroxy-2-naphthoate) (2:1) (8CI), UNII-4RJY69ERYU, 4RJY69ERYU, PARAROSANILINE PAMOATE ANHYDROUS, 7460-07-3, DTXSID50225569, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)benzenamine, Alpha-(p-Aminophenyl)-alpha-(4-imino-2,5-cyclohexadien-1-ylidene)-p-toluidine 4,4'-methylenebis(3-hydroxy-2-naphthoate)
ID: 528
InChIKey: DUUGKQCEGZLZNO-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 528



CID is 1826
synonyms found at PubChem are:
5-Hydroxyindole-3-acetic acid, 54-16-0, 5-HIAA, 2-(5-hydroxy-1H-indol-3-yl)acetic acid, 5-Hydroxyindoleacetic acid, 5-Hydroxyheteroauxin, (5-Hydroxy-1H-indol-3-yl)acetic acid, 5-Oxyindoleacetic acid, 5-Hydroxy-IAA, 5-Hydroxy-3-indoleacetic acid, 5-Hydroxyindol-3-ylacetic acid, Hydroxyindoleacetic acid, 5-Hydroxy-1H-indole-3-acetic acid, 5-Hydroxyindolacetic acid, 5-Hydroxyindolylacetic acid, 1H-Indole-3-acetic acid, 5-hydroxy-, 1321-73-9, Indole-3-acetic acid, 5-hydroxy-, 5-Hydroxyindoleacetate, UNII-YHC763JY1P, NSC 90432, CCRIS 4423, 1H-Indoleacetic acid, hydroxy-, 5-hydroxy-indole-3-acetic acid, EINECS 200-195-4, BRN 0168797, YHC763JY1P, 5-Hydroxyindol-3-acetic acid, CHEBI:27823, DUUGKQCEGZLZNO-UHFFFAOYSA-N, 5-22-05-00203 (Beilstein Handbook Reference), 2-(5-hydroxyindol-3-yl)acetic acid, INDOLEACETIC ACID, 5-HYDROXY-, H-6200, 5-hydroxyindole acetate, 5-hydroxyindolylaceticacid, 5-Oxyindoleacetate, Hydroxyindoleacetate, HIAA, 5HIAA, ACMC-1BTZR, AC1L1CBR, Lopac-H-8876, CBMicro_013565, 5-Hydroxyindole-3-acetate, bmse000364, D02VPC, 5-Hydroxy-3-indolylacetate, 5-Hydroxyindol-3-ylacetate, AC1Q1HA7, 5-hydroxy-Indole-3-acetate, NCIOpen2_001406, Lopac0_000636, Oprea1_139007, 5-Hydroxyindole-3-aceticAcid, MLS000859593, SCHEMBL138121, CHEMBL395915, 5-Hydroxy-1H-indole-3-acetate, 5-Hydroxyindolyacetic Acid,(S), 5-HYDROXYINDOLE-3acetic acid, 5-hydroxyl indole-3-acetic acid, CTK4B7780, KS-00000VYP, MolPort-002-507-333, (5-hydroxyindol-3-yl)acetic acid, 5-hydroxy-indol-3-yl-acetic acid, HMS2230M10, HMS3261P14, HMS3372G16, ZINC185722, ALBB-006262, BB_NC-01187, NSC90432, ZX-AN058764, Tox21_500636, ANW-31980, BBL012272, MFCD00005639, NSC-90432, SBB003639, STK501256, 1H-Indole-3-aceticacid, 5-hydroxy-, AKOS003382389, CCG-221940, CS-W008253, FCH1114712, HY-W008253, LP00636, MCULE-5193831459, TRA0074741, VI30289, (5-hydroxy-1H-indol-3-yl)-acetic acid, NCGC00015522-01, NCGC00015522-02, NCGC00015522-03, NCGC00015522-04, NCGC00094003-01, NCGC00094003-02, NCGC00261321-01, 2-(5-Hydroxy-1H-indol-3-yl)aceticacid, AJ-17701, AK-57807, CC-21853, DS-15683, EN001070, Indole-3-acetic acid, 5-hydroxy-, 1H-, Indoleacetic acid, 5-hydroxy- (Related), KB-73537, LS-82180, SMR000326665, ST059601, (5-Hydroxy-1H-indol-3-yl)acetic acid #, AX8012895, DB-007055, KB-208728, ST2403989, TR-004414, TX-016059, 4CH-018708, BB 0260171, EU-0100636, FT-0081418, FT-0620472, FT-0679205, X6993, C05635, H 8876, H19318, C-08237, SR-01000075583, I04-5778, I10-0543, J-006135, SR-01000075583-1, 5-Hydroxyindole-3-acetic acid, >=98% (HPLC), crystalline, 74C13742-18FA-4D80-8B54-1B85D9463949, 113303-91-6, 99155-61-0, HID
ID: 748
InChIKey: GODATXYKWYGJRN-FTUKGHNWSA-N
SMILES: CC(=O)O[C@@H]1CC2[C@@](C=C[C@H](C2(C)C)OC(=O)C)(C3[C@]1(C4=CC(=O)O[C@@H]([C@]4(CC3)C)C5=COC=C5)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 748



CID is 73357344
synonyms found at PubChem are:
DEOXYGEDUNOL ACETATE, CHEMBL3039133
ID: 894
InChIKey: HVJCRMIQAMEJNM-UHFFFAOYSA-N
SMILES: CC1CCN=C(S1)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 894



CID is 2733501
synonyms found at PubChem are:
AMT hydrochloride, 21463-31-0, 1121-91-1, 2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine, (+/-)-AMT hydrochloride, 2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride, 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride, SR-01000075481, (y)-AMT hydrochloride, (?)-AMT hydrochloride, AC1MBZ1R, EU-0100085, C5H10N2S.HCl, MLS000862202, SCHEMBL431260, CHEMBL1255839, CTK8F7761, DTXSID60369928, MolPort-003-940-369, Tox21_500085, 1614AH, MFCD00717539, AKOS015903118, AMT drug for sale at a moderate price, CCG-221389, LP00085, NCGC00093589-01, NCGC00260770-01, SMR000326965, ( inverted question mark)-AMT hydrochloride, ST50824905, A 9834, J-014084, SR-01000075481-1, SR-01000075481-3, I14-18559, I14-41252, 2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine, >=98%, 6-methyl-4,5-dihydro-6H-1,3-thiazine-2-ylamine, chloride, 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine,hydrochloride, ( inverted question mark)-2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride
ID: 1478
InChIKey: NIWCFXFECXNXGD-PFEQFJNWSA-N
SMILES: CN1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)OC)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1478



CID is 22872
synonyms found at PubChem are:
EINECS 228-947-7, 10-Methoxy-6a-beta-aporphin-11-ol hydrochloride, 6a-beta-APORPHIN-11-OL, 10-METHOXY-, MONOHYDROCHLORIDE, AC1L2L8O, LS-21498, 6abeta-Aporphin-11-ol, 10-methoxy-, monohydrochloride, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride, (R)-, R(-)-Apocodeine hydrochloride, NSC 305238, (R-(-)-Apocodeine Hydrochloride, 6377-14-6, Apocodeine hydrochloride, R(-)-10-Methoxy-11-hydroxyaporphine hydrochloride, R(-)-Apocodeine HCl, EU-0100425, R()-Apocodeine hydrochloride, MLS000859992, CHEMBL1256735, Tox21_500425, CCG-221729, LP00425, NCGC00261110-01, SMR000326851, D-003, 10-Methoxy-6a|A-aporphin-11-ol Monohydrochloride, SR-01000075363, SR-01000075363-1, 6abeta-Aporphin-11-ol, 10-methoxy-, monohydrochloride (8CI), (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-11-ol Hydrochloride, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride, (R)- (9CI)
ID: 1822
InChIKey: QGVLYPPODPLXMB-UBTYZVCOSA-N
SMILES: C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1822



CID is 442070
synonyms found at PubChem are:
PHORBOL, 17673-25-5, UNII-XUZ76S9127, CHEBI:8116, 4beta-Phorbol, 4-beta-Phorbol, XUZ76S9127, 4,9,12beta,13,20-pentahydroxy-1,6-tigliadien-3-on, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one, 4,9,12-beta,13,20-Pentahydroxy-1,6-tigliadien-3-on, 4,9,12beta,13,20-pentahydroxytiglia-1,6-dien-3-one, CCRIS 694, HSDB 4328, 4-.beta.-Phorbol, NSC 154778, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-beta,1b-alpha,4,4a,7a-beta,7b,8,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 1,1a,1b,4,4a,7a,7b,8,9,9a-Decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,6,8-tetramethyl-, (1aR-(1aalpha,1beta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1aalpha,1bbeta,4,4a,7aalpha,7b,8,9,9a-decahydro-4abeta,7balpha,9beta,9a alpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-, (+)-, 4.b.-Phorbol, tetrahydroxy-(hydroxymethyl)-tetramethyl-[?]one, SCHEMBL14937, 4|A,9|A,12|A,13|A,20-pentahydroxytiglia-1,6-dien-3-one, AC1L9C75, CHEMBL124518, DTXSID2021155, MolPort-035-920-598, QGVLYPPODPLXMB-UBTYZVCOSA-N, ZX-AFC000543, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-, HY-N2147, ZINC4097928, AKOS024418764, CS-6052, LMPR0104330001, SMP2_000151, CC-33744, FT-0637581, 1054-EP2272817A1, 1054-EP2272826A1, 1054-EP2284160A1, C09155, C-25201, SR-05000002211, J-011221, SR-05000002211-2, 110675-79-1
ID: 1841
InChIKey: QMBJSIBWORFWQT-DFXBJWIESA-N
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)Cl)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1841



CID is 9324
synonyms found at PubChem are:
chlormadinone acetate, 302-22-7, Gestafortin, Menstridyl, Matrol, Cero, Chlormadinon acetate, Bovisynchron, Chlordion, Clordion, Fertiletten, Lutestral, Minipill, Lutinyl, Skedule, Traslan, Retex, Synchrosyn P, Skedule TM, Lutoral (Syntex), Chloramdinone acetate, Synchrosyn, Chloromadinone acetate, Chlormadinone (acetate), Normenon, Lormin, Luteran, Chlormadinonu [Polish], Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-chloro-, NSC-92338, CCRIS 129, UNII-0SY050L61N, Ay 13390-6, HSDB 3591, STG 155, EINECS 206-118-0, 17alpha-Acetoxy-6-chloro-6-dehydroprogesterone, ICI 39575, NSC 92338, 6-Chloro-delta6-17-acetoxyprogesterone, Chlormadinonu, C23H29ClO4, MLS000028451, MLS001148653, 6-Chloro-17alpha-hydroxypregna-4,6-diene-3,20-dione acetate, 6-Chloro-delta6-(17alpha)acetoxyprogesterone, CHEBI:31394, 6-Chloro-6-dehydro-17alpha-acetoxyprogesterone, 6-Chloro-delta(sup 6)-17-acetoxyprogesterone, 0SY050L61N, 17-alpha-Acetoxy-6-chloro-6-dehydroprogesterone, 6-Chloro-6-dehydro-17-alpha-acetoxyprogesterone, 6-Dehydro-6-chloro-17-alpha-acetoxyprogesterone, Chlormadinone acetate [Progestins], 17-alpha-Acetoxy-6-chloro-6,7-dehydroprogesterone, delta(sup 6)-6-Chloro-17-alpha-acetoxyprogesterone, delta(sup 6)-6-Chloro-17alpha-acetoxyprogesterone, RS 1280, 6-Chloro-delta-6-17alpha-hydroxyprogesterone acetate, 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione, 6-Chloro-6-dehydro-17alpha-hydroxyprogesterone acetate, 6-Chloro-delta(sup 6)-dehydro-17-acetoxyprogesterone, [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, 17-alpha-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, 6-Chloro-17-alpha-acetoxy-4,6-pregnadiene-3,20-dione, 6-Chloro-6-dehydro-17-alpha-hydroxyprogesterone acetate, Progesterone, 6-chloro-6-dehydro-17-hydroxy-, acetate, 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione acetate, 6-Chloro-pregna-4,6-dien-17alpha-ol-3,20-dione acetate, Pregna-4,6-diene-3,20-dione, 17-(acetoxy)-6-chloro-, NCGC00022680-04, 6-Chloro-17-alpha-hydroxy-delta(sup 6)-progesterone acetate, 6-Chloro-pregna-4,6-dien-17-alpha-ol-3,20-dione acetate, SMR000058325, DSSTox_CID_274, 6-Chloro-delta(sup 4,6)-pregnadiene-17-alpha-ol-3,20-dione 17-acetate, DSSTox_RID_75478, DSSTox_GSID_20274, Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-, acetate, Neo-Eunomin, 6-Chloro-3,20-dioxopregna-4,6-dien-17-yl acetate, (1S,11S,15S,2R,10R,14R)-14-acetyl-8-chloro-2,15-dimethyl-5-oxotetracyclo[8.7.0 .0<2,7>.0<11,15>]heptadeca-6,8-dien-14-yl acetate, CAS-302-22-7, NSC92338, Chlormadinone acetate [USAN:JAN], 17-Acetoxy-6-chloro-6-dehydroprogesterone, 6-Chloro-.delta.6-17-acetoxyprogesterone, Lutoral (TN), Chlormadinone acetate [USAN:JAN:NF], Opera_ID_343, 17.alpha.-Acetoxy-6-chloro-6-dehydroprogesterone, 6-Chloro-.delta.6-[17.alpha.]acetoxyprogesterone, 6-Chloro-6-dehydro-17.alpha.-acetoxyprogesterone, Acetic acid chlormadinone, AC1L1STD, Chloromadinon 17-acetate, .delta.(sup 6)-6-Chloro-17.alpha.-acetoxyprogesterone, 6-Chloro-6-dehydro-17.alpha.-hydroxyprogesterone acetate, SCHEMBL15046, CHEMBL110691, Chlormadinone acetate, >=98%, DTXSID6020274, CTK8D9442, MolPort-002-507-139, QMBJSIBWORFWQT-DFXBJWIESA-N, HMS2231J04, HMS3715E19, Chlorinated Phenylmethylpolysiloxane, (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate, BCP28307, HY-B1095, ZINC3876041, Chlormadinone acetate (JP17/USAN), Tox21_110881, Tox21_200665, s4593, 6-Chloro-pregna-4,20-dione acetate, AKOS015955610, Tox21_110881_1, API0000466, CCG-220989, CS-4683, KS-5157, LS-7261, MCULE-9813306573, NCGC00022680-05, NCGC00258219-01, AN-16020, I032, ST075181, 17.alpha.-Acetoxy-6-chloro-4,20-dione, 6-Chloro-17.alpha.-acetoxy-4,20-dione, LS-187712, 6-Chloro-6-dehydro-17|A-acetoxyprogesterone, 17.alpha.-Acetoxy-6-chloropregna-4,20-dione, 6-Chloro-.delta.(sup 4,20-dione 17-acetate, 6-Chloro-17-hydroxypregna-4,20-dione acetate, C12729, D01299, 6-Chloro-.delta.(sup 6)-17-acetoxyprogesterone, Pregna-4,20-dione, 17-(acetyloxy)-6-chloro-, 302C227, SR-01000003040, Pregna-4,20-dione, 6-chloro-17-hydroxy-, acetate, Q-200829, SR-01000003040-2, 17|A-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, 6-Chloro-17.alpha.-hydroxypregna-4,20-dione acetate, 17alpha-Acetoxy-6-chloropregna-4,6-diene-3,20-dione, 6-Chloro-.delta.(sup 6)-dehydro-17-acetoxyprogesterone, 6-Chloro-.delta.-6-17.alpha.-hydroxyprogesterone acetate, Pregna-4,6-diene-3,20-dione,17-(acetyloxy)-6-chloro-, WLN: L E5 B666 OV KU MUTJ A1 E1 FV1 FOV1 LG, 6-Chloro-17|A-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate, 6-Chloro-17.alpha.-hydroxy-.delta.(sup 6)-progesterone acetate, Chlormadinone acetate, European Pharmacopoeia (EP) Reference Standard
ID: 1910
InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1910



CID is 5073
synonyms found at PubChem are:
risperidone, 106266-06-2, Risperidal, Risperdal, Risperdal Consta, Rispolept, Risperin, Rispolin, Sequinan, Risperidona, Risperidonum, Risperidal M-Tab, Apexidone, Spiron, Risperidonum [Latin], Risperidona [Spanish], Risperdal M-Tab, Belivon, Psychodal, R 64 766, risperdone, UNII-L6UH7ZF8HC, R 64,766, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, RISPADAL, Risperidone [USAN:BAN:INN], R 64766, R-64766, C23H27FN4O2, RAPZEAPATHNIPO-UHFFFAOYSA-N, CHEMBL85, L6UH7ZF8HC, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, BRN 4891881, CHEBI:8871, R-64-766, 3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)ethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido [1,2-a] pyrimidin-4-one, KS-1106, NCGC00015883-05, CAS-106266-06-2, R-118, DSSTox_CID_25193, DSSTox_RID_80740, DSSTox_GSID_45193, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-, R 62 766, Zophrenal, Consta, Risperdal, 3-[2-[-4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperi-dino]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]-pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino]ethyl}-6,7,8,9-tetrahydro-2-methylpyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-FLUORO-BENZO[D]ISOXAZOL-3-YL)-PIPERIDIN-1-YL]-ETHYL}-2-METHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-2-methyl-, SMR000466323, SR-01000075399, ripedon, Relday, Rispen, Risperidone-ISM, HSDB 7580, 3-(2-[4-(6-FLUORO-BENZO[D]ISOXAZOL-3-YL)-PIPERIDIN-1-YL]-ETHYL)-2-METHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,, 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl}-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone [USAN:USP:INN:BAN], Risperidone (Risperdal), Lopac-R-118, AC1L1JJU, Prestwick0_001029, Prestwick1_001029, D01AZG, GTPL96, R64766, Risperidone(R 64 766), R64,766, SCHEMBL27911, MLS000759429, MLS001165758, MLS001424081, US8802672, Risperidone, BIDD:GT0262, R-64,766, SPBio_003078, Risperidone (JAN/USAN/INN), PYR332, Jsp000573, DTXSID8045193, Risperidone (JP17/USAN/INN), MolPort-002-885-858, HMS1571M19, HMS2051H07, HMS2089C22, HMS2098M19, HMS2233O11, HMS3373M18, HMS3393H07, HMS3657G13, HMS3715M19, Pharmakon1600-01506038, ZINC538312, ACT04270, BCP08161, Risperidone 1.0 mg/ml in Methanol, Tox21_110253, ANW-42874, BDBM50001885, BG0309, CR0023, MFCD00274576, NP-202, NSC759895, R 64 766, Risperdal, Risperidone, s1615, STK646402, AKOS005577302, Tox21_110253_1, AC-1306, API0004081, CCG-100930, CS-1619, DB00734, MCULE-4027175053, NC00180, NSC-759895, PB26023, Risperidone, >=98% (HPLC), powder, RTR-001241, NCGC00015883-01, NCGC00015883-02, NCGC00015883-03, NCGC00015883-04, NCGC00015883-06, NCGC00015883-07, NCGC00015883-08, NCGC00015883-11, NCGC00094352-01, NCGC00094352-02, NCGC00094352-03, NCGC00179257-01, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6 ,7,8,9-tetrahydro-2-methyl-, AN-15065, BC206675, CC-34268, CPD000466323, HY-11018, SAM001246595, SC-16313, AB0004623, LS-134196, TL8000230, TR-001241, AB00514010, EU-0101074, FT-0631037, R0087, KS-00000760, 4767-EP2269990A1, 4767-EP2272537A2, 4767-EP2272841A1, 4767-EP2275420A1, 4767-EP2275423A1, 4767-EP2280008A2, 4767-EP2280010A2, 4767-EP2298731A1, 4767-EP2298776A1, 4767-EP2301936A1, 4767-EP2308867A2, 4767-EP2308870A2, 4767-EP2308875A1, 4767-EP2316836A1, 66R062, D00426, J10290, Q-4040, AB00514010-09, AB00514010-11, AB00514010-12, AB00514010_13, AB00514010_14, A801409, C-21900, L000510, I01-1156, J-001555, SR-01000075399-2, SR-01000075399-8, BRD-K53857191-001-04-5, BRD-K53857191-001-10-2, Z1522566617, Risperidone, British Pharmacopoeia (BP) Reference Standard, Risperidone, European Pharmacopoeia (EP) Reference Standard, Risperidone, United States Pharmacopeia (USP) Reference Standard, Risperidone, Pharmaceutical Secondary Standard; Certified Reference Material, Risperidone for system suitability, European Pharmacopoeia (EP) Reference Standard, (risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 1026102-43-1, 2-(2-(4-(benzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-7,8,9,9a-tetrahydro-1H-pyrido[1,2-a]pyrimidin-4(6H)-one, 2-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-6,7,8,8a-tetrahydro-5H-naphthalen-1-one, 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[, 3-?[2-?[4-?(6-?fluoro-?1,?2-?benzisoxazol-?3-?yl)?-?1-?piperidinyl]?ethyl]?-?2,?3,?6,?7,?8,?9-?hexahydro-?2-?methyl-4H-?Pyrido[1,?2-?a]?pyrimidin-?4-?one, 3-[2-[4(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6 fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro- 1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidiny]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-A]pyrimidin-4-one, 3-[2-[4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-PIPERIDIN-1-YL]ETHYL]-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[2,1-b]pyrimidin-4-one, 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl}-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimid-in-4-one, 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one (Resperidone), 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one (risperidone), 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one(risperidone), 3-{2-[4-(6-fluorobenzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 4-[2-[4-(6-fluorobenzo[d]isoxazol-3-yl)-1-piperidyl]ethyl]-3-methyl-2,6-diazabicyclo[4.4.0]deca-1,3-dien-5-one, 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benz-isoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-, 5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethyl]-6-methyl-1,3-dihydro-indol-2-one(Norastemizole), 8NU
ID: 1970
InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M
SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1970



CID is 73442
synonyms found at PubChem are:
Palmatine chloride, 10605-02-4, Palmatine hydrochloride, Palmatine (chloride), UNII-ZJ6W8881Z8, ZJ6W8881Z8, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride, NSC209407, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride, CHEMBL274189, 3486-67-7 (Parent), SR-01000841226, Prestwick_374, Palmatinehydrochloride, Palmatine chloride /, NSC 209407, Palmatine?hydrochloride, AC1Q1SCJ, AC1L2JV7, Palmatine Hydrochloride,(S), MLS002153886, SCHEMBL754702, SPECTRUM1500872, MolPort-000-828-015, HMS1569D20, HMS1921M10, HMS2096D20, HMS2234K10, HMS3374O05, HMS3651D03, BCP02274, EBD29748, HY-N0110, ABP000690, AC-678, CCG-38528, s2397, Palmatine chloride, >=98% (HPLC), 2,3,9,10-tetramethoxy-5,6-dihydroisochino[3,2-a]isochinoliniumchlorid, AKOS015903832, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, BCP9001048, CS-5237, MCULE-7690821089, NSC-209407, NCGC00094871-01, NCGC00094871-02, AN-15598, SMR001233237, FT-0689390, N1760, V0349, Q-100041, SR-01000841226-4, I14-18424, 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium Chloride
ID: 2080
InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N
SMILES: CN/C(=C\[N+](=O)[O-])/NCCSCC1=CSC(=N1)CN(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2080



CID is 3033637
synonyms found at PubChem are:
nizatidine, 76963-41-2, Axid, Acinon, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Nizatidina, Nizatidinum, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Ulxid, Zinga, Splendil ER, Axid Ar, Nizatidinum [Latin], Nizatidina [Spanish], LY-139037, Tazac, Niaztidine, Niatidine, Nizatidine [USAN:BAN:INN:JAN], ZE-101, ZL-101, Acinon (TN), Axid (TN), LY 139037, N-(2-(((2-((Dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-N'-methyl-2-nitro-1,1-ethenediamine, SGXXNSQHWDMGGP-IZZDOVSWSA-N, 1,1-ethenediamine, n-[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-n'-methyl-2-nitro-, N-(4-(6-Methylamino-7-nitro-2-thia-5-aza-6-hepten-1-yl)-2-thiazolylmethyl)-N,N-dimethylamin, (E)-N-(2-(((2-((dimethylamino)methyl)thiazol-4-yl)methyl)thio)ethyl)-N'-methyl-2-nitroethene-1,1-diamine, HSDB 3574, C12H21N5O2S2, BRN 4846056, (E)-1-N'-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine, (E)-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine, (E)-N-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)thio]ethyl}-N'-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-(2-(((2-((dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-N'-methyl-2-nitro-, dimethyl[(4-{[(2-{[(E)-1-(methylamino)-2-nitroethenyl]amino}ethyl)sulfanyl]methyl}-1,3-thiazol-2-yl)methyl]amine, SMR000466384, CHEBI:7601, NCGC00016934-01, 1,1-Ethenediamine, N-(2-(((2-((dimethylamino)methyl)-4-thiazoly)methyl)thio)ethyl)-N'-methyl-2-nitro-, CAS-76963-41-2, Tazac;Axid;Axid AR, Tazac (TN), AC1Q1WQW, Prestwick2_000921, SCHEMBL769, SCHEMBL770, CHEMBL653, D0Q9DK, AC1MHW19, AC1Q40UA, LY-139037, Nizatidine, Nizatidine (JAN/USP/INN), MLS000759518, MLS001076680, MLS001424001, BIDD:GT0761, Nizatidine, analytical standard, GTPL7248, Nizatidine (JP17/USP/INN), MolPort-003-849-605, MolPort-027-655-252, HMS2051K04, HMS2094A15, HMS2235N05, Pharmakon1600-01505985, dimethyl[(4-{[(2-{[1-(methylamino)-2-nitroethenyl]amino}ethyl)sulfanyl]methyl}-1,3-thiazol-2-yl)methyl]amine, EBD34008, HY-B0310, ZINC1530736, NSC759289, AKOS015900643, AC-5272, CCG-100836, CS-2350, DB00585, HS-0083, NC00086, NE47126, NSC-759289, NCGC00016934-02, CPD000466384, LS-67650, SAM001246752, SC-15260, SBI-0206937.P001, AB0106214, AB2000352, C07270, D00440, AB00698253-07, AB00698253_09, 963N412, A838919, L000761, SR-01000765410, I14-0503, SR-01000765410-4, BRD-K73589491-001-05-4, BRD-K92193792-001-01-7, (E)-N-(2-((2-((dimethylamino)methyl)thiazol-4-yl)methylthio)ethyl)-N-methyl-2-nitroethene-1,1-diamine, (E)-N1'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine, (E)-N1'-[2-[[2-[(dimethylamino)methyl]-4-thiazolyl]methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N'-[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N-methyl-2-nitro-, N-(4-(6-Methylamino-7-nitro-2-thia-5-aza-6-hepten-1-yl)-2-thiazolylmethyl)-N,N-dimethylamine, N-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine
ID: 2291
InChIKey: VAPNKLKDKUDFHK-UHFFFAOYSA-H
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC(=CC=C4)NC(=O)NC5=CC=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2291



CID is 5360
synonyms found at PubChem are:
SURAMIN SODIUM, 129-46-4, Suramin hexasodium, suramin hexasodium salt, Suramin sodium salt, Antrypol, Moranyl, Naganinum, Naphuride sodium, Fourneau 309, Suramine sodium salt, Suramin (sodium salt), Suramin Hexasodium [USAN], Suramina sodica [INN-Spanish], Suramine sodique [INN-French], Suraminum natricum [INN-Latin], BAY 205, NF060, UNII-89521262IH, EINECS 204-949-3, CI-1003, SK 24728, 309 F, NSC 34936, Metaret, 89521262IH, Suramin hexasodium (USAN), 1-(3-Benzamido-4-methylbenzamido)naphthalene-4,6,8-trisulfonic acid sym-3''-urea sodium salt, Suramina sodica, Suramine sodique, Suraminum natricum, 1,3,5-Naphthalenetrisulfonic acid, 8,8'-(carbonylbis(imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino))bis-, hexasodium salt, 1,3,5-Naphthylenetrisulfonic acid, 8,8'-(ureylenebis(m-phenylenecarbonylimino(4-methyl-m-phenylene)carbonylimino))di-, hexasodium salt, 8,8'-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt, 8,8'-carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]bis-1,3,5-naphthalenetrisulfonic acid hexasodium, Hexasodium 8,8'-(ureylenebis(m-phenylenecarbonylimino(4-methyl-m-phenylene)carbonylimino))di-1,3,5-naphthalenetrisulfonate, NSC-34936, C51H34N6Na6O23S6, 309f, hexasodium 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate, NF 060, CI 1003, Bayer-205, Suramin sodium [INN], Lopac-S-149, AC1Q1ULR, Suramin. Hexasodium Salt, Bayer 205 (TN), AC1L1K6H, AC1L1R5V, SPECTRUM1502032, CHEBI:9364, CHEMBL413376, 145-63-1 (Parent), CTK7G6720, HY-B0879A, DTXSID30156024, MolPort-003-665-583, HMS2092P13, HMS3263N05, HMS3267N08, Tox21_501182, CCG-39868, MFCD00210217, NF-060, AKOS024456621, Suramin sodium salt, >=99% (TLC), CS-4445, LP01182, TRA0095799, NCGC00016201-01, NCGC00016201-02, NCGC00016201-03, NCGC00094436-01, NCGC00094436-02, NCGC00261867-01, LS-95868, TX-011184, B6752, EU-0101182, FT-0603341, S-149, D00808, M02480, W-108361, 1,3,5-Naphthalenetrisulfonic acid, 8,8'-(carbonylbis(imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino))bis-, hexasodium salt (9CI), 1,3,5-naphthylenetrisulfonic acid, 8,8'-[ureylenebis[m-phenylene-carbonylimino(4-methyl-m-phenylene)-carbonylimino]] di- hexasodium salt, 8,8'-Carbonylbisimino-3,1-phenylenecarbonylimino-(4-methyl-3,1-phenylene)carbonyliminobis-1,3,5-naphthalenetrisulfonic acid hexasodium, 90586-65-5, hexapotassium 8-{4-methyl-3-[3-({[3-({2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzamido]benzamido}naphthalene-1,3,5-trisulfonate, hexasodium 8-[(4-methyl-3-{[3-({[3-({2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzoyl]amino}benzoyl)amino]naphthalene-1,3,5-trisulfonate, hexasodium 8-{4-methyl-3-[3-({[3-({2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzamido]benzamido}naphthalene-1,3,5-trisulfonate
ID: 2409
InChIKey: VYFLPFGUVGMBEP-UHFFFAOYSA-N
SMILES: COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2409



CID is 83201
synonyms found at PubChem are:
Trimetazidine dihydrochloride, 13171-25-0, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, Kyurinett, Trimetazidine hydrochloride, Trimetajust, Lubomail, Vastarel, Yosimilon, 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride, Trimetazidine 2HCl, Trimetazidine DiHCl, Trimetazidine (dihydrochloride), UNII-48V6723Z1P, EINECS 236-117-0, S 4004, 48V6723Z1P, Piperazine, 1-[(2,3,4-trimethoxyphenyl)methyl]-, dihydrochloride, DSSTox_CID_25407, DSSTox_RID_80858, DSSTox_GSID_45407, W-108326, Piperazine, 1-(2,3,4-trimethoxybenzyl)-, dihydrochloride, Adexor, Piperazine, 1-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride, SR-01000781912, NCGC00016697-01, CAS-13171-25-0, Yoshimilon, 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine;dihydrochloride, Vastarel F, Trimetazidine hydrochloride [JAN], Kyurinett (TN), 1-(2,3,4-trimethoxybenzyl)piperazindihydrochlorid, Prestwick_871, ACMC-209bnm, AC1Q3AXB, Trimetazine dihydrochloride, AC1L34XH, TRIMETAZIDINE DI, HCL, SCHEMBL580378, CHEMBL3561076, DTXSID1045407, CHEBI:32262, CTK4B7458, BBC/800, MolPort-003-938-319, VYFLPFGUVGMBEP-UHFFFAOYSA-N, HMS1569N19, BCP21402, HY-B0968, KS-000004PG, Trimetazidine hydrochloride (JP17), ZX-AS005000, Tox21_110568, ANW-19376, s4543, AKOS015895369, Tox21_110568_1, AB05480, AC-5896, ACN-048531, API0004512, CCG-213960, CS-4453, KS-1125, MCULE-8416517930, NCGC00016697-04, AK-57671, AN-10546, KB-62084, N738, SC-17319, AX8155407, LS-113497, ST2403058, TC-108121, TL8000751, FT-0630397, D01606, Y-9855, 2,3,4-trimethoxybenzylpiperazine dihydrochloride, 171T250, C-20292, I06-0609, SR-01000781912-3, SR-01000781912-4, 1-[(2,3,4-Trimethoxyphenyl)methyl]piperazine diHCl, F2173-1142, 1-(2,3,4-TRIMETHOXYBENZYL)PIPERAZINE DIHYDROCHLORI, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, 97%, Trimetazidine Dihydrochloride 1.0 mg/ml in Methanol (as free base), Piperazine, 1-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride (9CI), Piperazine, 1-[(2,3,4-trimethoxyphenyl)methyl]-, hydrochloride (1:2), Trimetazidine for system suitability, European Pharmacopoeia (EP) Reference Standard, AKOS026749994
ID: 2499
InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)F.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2499



CID is 186136
synonyms found at PubChem are:
30827-99-7, AEBSF, 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride, AEBSF hydrochloride, AEBSF HCl, Pefabloc SC, Pefabloc, 4-(2-Aminoethyl)benzene-1-sulfonyl fluoride hydrochloride, AEBSF, Hydrochloride, 4-(2-Aminoethyl)benzenesulphonyl fluoride hydrochloride, Benzenesulfonyl fluoride, 4-(2-aminoethyl)-, hydrochloride, 4-(2-Aminoethyl)benzenesulfonylfluoride hydrochloride, 4-(2-Aminoethyl)benzenesulfonylfluoride, HCl, A-5440, P-1195, AEBSF.HCl, Benzenesulfonylfluoride, 4-(2-aminoethyl)-, hydrochloride (1:1), Benzenesulfonyl fluoride, 4-(2-aminoethyl)-, hydrochloride (1:1), CHEMBL1256178, SR-01000075690, AEBSF-hydrochloride, PubChem14462, AC1Q3CDP, EU-0100132, ACMC-1CTY2, AC1L4I7J, 2-[4-(fluorosulfonyl)phenyl]ethanaminium chloride, SCHEMBL25973, MLS002153464, BIMB2003, CTK1C4244, KS-00000VYT, DTXSID60184830, MolPort-001-775-981, ZX-AFC000626, ZX-AP010837, Tox21_500132, ANW-43152, GE4678, MFCD00132962, NSC727364, PC5642, Pefabloc(R) SC, analytical standard, s7378, SBB003219, AKOS015847774, CCG-207883, LP00132, NSC-727364, RTR-013198, VZ27664, NCGC00093623-01, NCGC00260817-01, AK-82709, CC-16252, HY-12821, KB-71440, L567, QC-10428, SMR001230821, 30827-99-7 (HCl), 4-(2-Aminoethyl)benzenesulfonylfluoride HCl, AB0014776, AX8005156, DB-047913, TR-013198, FT-0616512, 4-(2-Aminoethyl)Benzenesulfonyl Fluoride HCl, AEBSF Ready Made Solution, 100 mM in water, 4-(2-Aminoethyl)benzenesulfonyl fluoride, HCl, A 8456, K-7365, M01245, [4-(2-aminoethyl)phenyl]fluorosulfone, chloride, Pefabloc, Antibiotic for Culture Media Use Only, 827A997, C-14324, 4-(2-Aminoethyl)benzenesulfonylfluoridehydrochloride, 4-(2-Aminoethyl)phenylsulfonylfluoride hydrochloride, SR-01000075690-1, 4-(2-aminoethyl)-benzenesulfonylfluoride hydrochloride, 4-(2-aminoethyl)benzenesulfonyl fluoride,hydrochloride, 4-(2-Aminoethyl)benzenesulphonylfluoride hydrochloride, I01-10300, 4-(2-aminoethyl) benzenesulfonyl fluoride hydrochloride, Benzenesulfonyl fluoride, p-(2-aminoethyl)-, hydrochloride, Pefabloc(R) SC, certified reference material, TraceCERT(R), 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride, >=97%, 142764-EP2272835A1, 142764-EP2272844A1, 142764-EP2280011A1, 142764-EP2292593A2
ID: 2870
InChIKey: ZZPKZRHERLGEKA-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC=CC(=C1)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2870



CID is 5055
synonyms found at PubChem are:
RESORCINOL MONOACETATE, 3-Hydroxyphenyl acetate, 102-29-4, Euresol, Remonol, Acetylresorcinol, 3-Acetoxyphenol, Resorcitate, m-Hydroxyphenyl acetate, 1,3-Benzenediol, monoacetate, Resorcinol, monoacetate, resorcinol acetate, Resorcin monoacetate, m-Acetoxyphenol, Resorcinol (monoacetate), Resorcin acetate, UNII-YL6O37RD1S, NSC 40511, 1,3-Benzenediol, 1-acetate, EINECS 203-022-0, (3-hydroxyphenyl) acetate, BRN 1865490, YL6O37RD1S, Resorcinol monoacetate [USP], AI3-02359, CHEBI:29672, ZZPKZRHERLGEKA-UHFFFAOYSA-N, Acetic Acid 3-Hydroxyphenyl Ester, NCGC00095054-01, DSSTox_CID_25901, DSSTox_RID_81213, DSSTox_GSID_45901, Resorcinol monoacetate (USP), CAS-102-29-4, resorcinacetate, 3-hydroxyphenyl, Resorcinol Monoacetate [USAN], Resorcinmonoacetat, resorcinmonoacetate, Resorcinol, acetate, resorcinolmonoacetate, Euresol (TN), Spectrum_001737, ACMC-20an2g, AC1L1JII, AC1Q1LAX, Spectrum3_000967, Spectrum4_001086, Spectrum5_001091, 3-Hydroxyphenyl acetate #, 1,3-benzenediol monoacetate, 1,3-Benzenediol,1-acetate, 1,3-Benznendiol monoacetate, SCHEMBL27801, BSPBio_002573, KBioGR_001472, KBioSS_002217, 4-06-00-05672 (Beilstein Handbook Reference), DivK1c_000300, SPECTRUM1503500, ZINC2029, CHEMBL1593874, DTXSID6045901, CTK3J4321, HMS500O22, KBio1_000300, KBio2_002217, KBio2_004785, KBio2_007353, KBio3_001793, MolPort-001-792-862, NINDS_000300, HMS1922C22, HMS2093G09, Pharmakon1600-01503500, Acetic acid 3-hydroxy-phenyl ester, Acetic acid, 3-hydroxyphenyl ester, HY-B0894, NSC40511, Acetylresorcinol;Resorcin monoacetate, Tox21_111406, 8061AF, CCG-40330, NSC-40511, NSC758475, AKOS015916482, Tox21_111406_1, NSC-758475, Resorcinol monoacetate, technical grade, IDI1_000300, KS-000015L4, NCGC00095054-02, NCGC00095054-03, NCGC00095054-05, ZB000465, SBI-0051828.P002, LS-143415, RT-001947, FT-0693914, R0009, C12064, D02393, AB00052359_02, SR-05000002069, J-000667, SR-05000002069-1, BRD-K85603128-001-01-9, BRD-K85603128-001-02-7, I14-49954
ID: 2872
InChIKey: ZZTCNNZHOWDRPS-UHFFFAOYSA-N
SMILES: C1CN(CCC1OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCCl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2872



CID is 11417991
synonyms found at PubChem are:
4-Diphenylacetoxy-N-(2-chloroethyl)piperidine hydrochloride, 4-DAMP mustard hydrochloride, 130817-71-9, 130817-72-0, 4-DAMPMUSTARDHCL, EU-0100448, MLS002153428, SCHEMBL1320988, CHEMBL1256751, CTK8E4979, AKOS030548816, NCGC00093864-01, SMR001230803, RT-009644, SR-01000075847, J-005885, SR-01000075847-1, 4-diphenylacetoxy-N-[2-chloroethyl] piperidine hydrochloride
ID: 151
InChIKey: AMKYESDOVDKZKV-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=C1C(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 151



CID is 68072
synonyms found at PubChem are:
Orsellinic acid, 2,4-Dihydroxy-6-methylbenzoic acid, 480-64-8, o-Orsellinic acid, Orsellic acid, Orcinolcarboxylic acid, 4,6-Dihydroxy-o-toluic acid, UNII-11XLA0494B, Benzoic acid, 2,4-dihydroxy-6-methyl-, CHEBI:32807, 2,4-dihydroxy-6-methyl-benzoic acid, AMKYESDOVDKZKV-UHFFFAOYSA-N, 11XLA0494B, Orsellinate, 4,6-Dihydroxy-2-methylbenzoic acid, 2,4-Dihydroxy-6-methylbenzenecarboxylic acid, 2,4-Dihydroxy-6-methylbenzoic acid hydrate, Orsellinsaeure, C8-H8-O4, Spectrum_000594, ACMC-20a2aq, SpecPlus_000120, AC1Q5TGB, Spectrum2_000305, Spectrum3_001284, Spectrum4_001598, Spectrum5_000316, 6-Methyl- -resorcylic acid, BSPBio_002887, KBioGR_002216, KBioSS_001074, SPECTRUM300001, DivK1c_006216, SCHEMBL522294, SPBio_000270, AC1L28Z2, CHEMBL457583, MEGxm0_000096, CTK1D5882, KBio1_001160, KBio2_001074, KBio2_003642, KBio2_006210, KBio3_002107, KS-00000MNK, 6-Methyl-.beta.-resorcylic acid, DTXSID20197385, MolPort-001-739-322, ZINC901157, .beta.-Resorcylic acid, 6-methyl-, 6587AB, ANW-53904, BDBM50104645, CCG-38582, DT1737, LMPK13010001, MFCD16661187, 2,4-Dihydroxy-6-methyl benzoic acid, AKOS000349074, FCH1121380, MCULE-3047851108, SDCCGMLS-0066472.P001, NCGC00095565-01, NCGC00095565-02, 4CN-3035, AJ-24339, AK-77256, AN-45187, DS-17030, KB-17581, SC-91572, AX8066935, TC-142649, AM20040543, BB 0218020, FT-0693806, ST24038664, C01839, 480D648, SR-05000002400, SR-05000002400-1, 6X7
ID: 154
InChIKey: ANDJPJNFVJXEKX-UHFFFAOYSA-N
SMILES: CCN1C=CN=C1CC2COC3=CC=CC=C3O2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 154



CID is 172975
synonyms found at PubChem are:
Imiloxan hydrochloride, Imiloxan HCl, RS 21361, 81167-16-0, Imiloxan hydrochloride [USAN], 86710-23-8, Imiloxan hydrochloride (USAN), 81167-22-8, SR-01000075942, AC1L59KH, MLS002153380, SCHEMBL124122, CHEMBL578481, CTK8G0291, ANDJPJNFVJXEKX-UHFFFAOYSA-N, MolPort-003-666-880, Tox21_500703, AKOS024458720, API0008373, CCG-222007, LP00703, NCGC00094055-01, NCGC00261388-01, SMR001230769, EU-0100703, Imiloxan hydrochloride, >98% (HPLC), solid, D04514, I 9531, SR-01000075942-1, SR-01000075942-3, 2-(1-Ethyl-2-indazoyl)methyl-1,4-benzodioxan hydrochloride, 1-Ethyl-2-(1,4-benzodioxan-2-ylmethyl)imidazole hydrochloride, (+-)-2-((1-Ethyl-2-imidazolyl)methyl)-1,4-benzodioxane hydrochloride, (+-)-2-(1,4-Benzodioxan-2-ylmethyl)-1-ethylimidazole monohydrochloride, 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethylimidazole hydrochloride, 2-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1-ethyl-1H-imidazole hydrochloride, 2-[(2,3-dihydro-1,4-benzodioxin-2yl)methyl]-1-ethyl-1H-imidazole hydrochloride, 1H-Imidazole- 2-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-ethyl-, monohydrochloride, (+-)-, 1H-Imidazole- 2-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-ethyl-,monohydrochloride, (+-);
ID: 564
InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N
SMILES: C1=NC2=C(N1)C(=O)N=CN2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 564



CID is 790
synonyms found at PubChem are:
hypoxanthine, 68-94-0, 6-Hydroxypurine, 9H-Purin-6-ol, 6-Oxopurine, Sarkin, Sarcine, Sarkine, Purin-6(1H)-one, Purin-6-ol, Hypoxanthine enol, 6(1H)-Purinone, 7H-Purin-6-ol, 9H-Purin-6(1H)-one, 3H-Purin-6-ol, Purin-6(3H)-one, 6-Hydroxy-1H-purine, Purine-6-ol, 1,7-Dihydro-6H-purin-6-one, 6H-Purin-6-one, 1,7-dihydro-, 1H-Purin-6(9H)-one, 9H-Purin-6-ol (VAN), 1,9-dihydro-6H-purin-6-one, 3,7-dihydropurin-6-one, 6H-Purin-6-one, 1,9-dihydro-, NSC 14665, 1H-Purin-6-ol (9CI), 3H-Purin-6-ol (9CI), UNII-2TN51YD919, 6,7-dihydro-3H-purin-6-one, 146469-94-5, 1,7-Dihydro-6H-purine-6-one, CHEBI:17368, AI3-52242, EINECS 200-697-3, 1,9-dihydropurin-6-one, HX, CHEMBL1427, 9H-Purin-6-ol (9CI), Hypoxanthine (VAN) (8CI), FDGQSTZJBFJUBT-UHFFFAOYSA-N, 2TN51YD919, 146469-95-6, 51953-04-9, 95121-06-5, NCGC00095622-01, DSSTox_CID_25983, DSSTox_RID_81271, DSSTox_GSID_45983, 146445-70-7, AG-670/31547063, Hypoxanthine-13C2,15N, CAS-68-94-0, 51953-23-2, purin-6(1H)-on, 3h-hypoxanthine, 6-hydroxypurin, 1vfn, 3nrz, InChI=1/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10, Hypoxanthine,(S), 1h-purin-6-ol, Hypoxanthine (VAN), NSC 129419, PubChem9283, 4-Hydroxy-1H-purine, Spectrum_001417, 1a9q, 7H-Purin-6-ol #, SpecPlus_000461, AC1Q6GPF, Spectrum2_001907, Spectrum3_001352, Spectrum4_001742, Spectrum5_000564, 3H-purin-6(7H)-one, ACMC-1AY8Z, ACMC-209o5e, bmse000094, D03HVE, Epitope ID:167471, AC1Q2AP6, 1,9-Dihydro-purin-6-one, Hypoxanthine, >=99.0%, ACMC-1C9T0, SCHEMBL25381, 7H-Purin-6-ol (9CI), BSPBio_003163, C5H3N4O, KBioGR_002184, KBioSS_001897, SPECTRUM310023, KSC353S0F, DivK1c_006557, SPBio_001874, AC1L1A12, GTPL4555, SCHEMBL1867923, DTXSID8045983, SCHEMBL17276814, BDBM82018, CTK0H0419, CTK0H0424, CTK1E4768, CTK1G8777, CTK2F3902, CTK3I5985, FDGQSTZJBFJUBT-UHFFFAOYSA-, KBio1_001501, KBio2_001897, KBio2_004465, KBio2_007033, KBio3_002383, CAS_790, NSC_790, MolPort-000-510-424, MolPort-000-799-859, MolPort-001-783-695, MolPort-002-640-011, MolPort-003-941-579, BCP22929, HY-N0091, NSC14665, Tox21_111511, ANW-35568, CCG-38478, CH0066, EBD130553, MFCD00005725, NSC-14665, PDSP1_000299, PDSP2_000297, s2424, SBB004203, STK804424, ZINC18153302, AKOS000267572, AKOS005221762, AKOS009159101, AKOS015888571, AKOS022168213, AKOS030544777, AKOS030619920, Tox21_111511_1, DB04076, MCULE-8326019285, PS-3167, RP20238, SDCCGMLS-0065594.P001, SDCCGMLS-0065594.P002, NCGC00095622-04, AC-10518, AJ-70362, AK-96690, AN-23780, CC-29453, CJ-15841, KB-73995, SC-06274, SY012477, 6H-Purin-6-one, 1,7-dihydro- (9CI), 6H-Purin-6-one, 3,7-dihydro- (9CI), AB0008347, DB-029904, KB-157893, KB-249883, LS-127207, TL8004832, CS-0007792, FT-0627170, ST50160486, 1,7-Dihydro-6H-purin-6-one (Hypoxanthine), Discontinued. See H998503 or H998504", EN300-37579, Hypoxanthine, Vetec(TM) reagent grade, 98%, Hypoxsanthine (1,7-Dihydro-6H-purin-6-one), 2899-EP2269996A1, 2899-EP2270008A1, 2899-EP2270505A1, 2899-EP2292617A1, 2899-EP2292630A1, 2899-EP2295503A1, 2899-EP2302382A2, 2899-EP2302383A2, 2899-EP2316974A1, 68H940, C00262, Z-4186, 30233-EP2277880A1, 30233-EP2284165A1, 30233-EP2287167A1, 30233-EP2292604A2, 30233-EP2292610A1, 30233-EP2292615A1, 30233-EP2295433A2, 30233-EP2305825A1, 30233-EP2311464A1, AB00674258-01, SR-05000002375, I01-1127, S14-2816, SR-05000002375-1, W-104648, F1386-0269, Hypoxanthine, powder, BioReagent, suitable for cell culture, 8C229956-6BE8-4F8D-91B7-0AD1EC294077, Didanosine impurity A,, European Pharmacopoeia (EP) Reference Standard, Didanosine Related Compound A, United States Pharmacopeia (USP) Reference Standard, InChI=1/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10), 184856-40-4, 184856-41-5, 25991-07-5, 25991-08-6, 25991-09-7, 39464-15-8, 39464-17-0, 480-99-9, 6535-89-3, Hypoxanthine, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production.
ID: 611
InChIKey: FMQURVHYTBGYSQ-UHFFFAOYSA-H
SMILES: C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 611



CID is 4465
synonyms found at PubChem are:
NF-023, GTPL4266, MolPort-003-983-646, 1,3,5-trisodium 8-{[3-({[3-({4,6,8-tris[(sodiooxy)sulfonyl]naphthalen-1-yl}carbamoyl)phenyl]carbamoyl}amino)benzene]amido}naphthalene-1,3,5-trisulfonate, NF 023, 104869-31-0, NF 023 hydrate, CHEMBL216504, hexasodium 8-[[3-[[3-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]naphthalene-1,3,5-trisulfonate, NCGC00016181-01, Lopac-N-8652, D0B7MW, AC1O1BH0, AC1L1I87, HMS3262B21, MFCD11046019, AKOS024456482, CCG-208808, LP00810, NCGC00016181-02, NCGC00094143-01, NCGC00261495-01, RT-014691, EU-0100810, N 8652, J-001279, 8,8'-(carbonyl-bis(imino-3,1-phenylenecarbonylimino))bis(naphthalene-1,3,5-trisulfonic acid)-hexasodium salt, 8,8'-[carbonylbis(imino-3,1-phenylene carbonylimino)]bis(1,3,5-naphthalene-trisulfonic acid) hexasodium salt, 8,8'-[Carbonylbis(imino-3,1-phenylene carbonylimino)]bis(1,3,5-naphthalene-trisulfonic acid) hexasodium salt hydrate, 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid, hexasodium salt
ID: 761
InChIKey: GSQOBTOAOGXIFL-LFIBNONCSA-N
SMILES: C1=CC=C(C=C1)CCCNC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 761



CID is 5328770
synonyms found at PubChem are:
TYRPHOSTIN AG 555, AG 555, 133550-34-2, MLS000069704, SMR000058519, CHEMBL53898, Tyrphostin B46, AG-555, (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide, (e)-2-cyano-3-(3,4-dihydroxyphenyl)-n-(3-phenylpropyl)acrylamide, (E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)-2-propenamide, 149092-34-2, SR-01000000219, Tyrphostin B-46, Tocris-0618, Tyrphostin deriv. 46, Opera_ID_732, AC1NS5AX, Lopac-T-4818, N-(3-Phenylpropyl)-3,4-dihydroxy-alpha-cyanocinnamide, Lopac0_001158, MLS001076316, SCHEMBL645290, SCHEMBL645291, 2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide, BDBM4303, cid_5328770, MolPort-003-983-734, HMS2230N06, BCP25507, EX-A1470, ZINC2557957, BS0024, HSCI1_000030, AKOS016368124, CCG-205232, CS-7554, LP01158, NCGC00016028-01, NCGC00016028-02, NCGC00016028-03, NCGC00016028-04, NCGC00016028-05, NCGC00016028-06, NCGC00016028-07, NCGC00016028-08, NCGC00021314-02, NCGC00021314-04, NCGC00021314-05, HY-15336, B6377, EU-0101158, T 4818, J-006402, SR-01000000219-2, SR-01000000219-4, BRD-K34428485-001-01-0, N-(3-Phenylpropyl)-3,4-dihydroxy-alpha cyanocinnamide, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)acrylamide, N-(3-Phenylpropyl)-alpha-cyano-3,4-dihydroxy-trans-cinnamamide, (2E)-2-Cyano-3-(3,4-Dihydroxyphenyl)-N-(3-Phenylpropyl)-2-Propenamide, (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide, (E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)- 2-propenamide, (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-(3-phenylpropyl)prop-2-enamide, 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)-,(2E)-, Tyrphostin B46, N-(3(c) yen-Phenylpropyl)-3,4-Dihydroxybenzylidenecyanoacetamide, Tyrphostin AG-555,133550-34-2,,Tyrphostin AG 555,Tyrphostin AG-555,Tyrphostin AG555
ID: 784
InChIKey: GZOVEPYOCJWRFC-HZLVTQRSSA-N
SMILES: C1[C@@H]([C@H]1C(=O)O)[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 784



CID is 5310956
synonyms found at PubChem are:
(2S,1'S,2'S)-2-(carboxycyclopropyl)glycine, L-CCG-l, L-Ccg-I, 117857-93-9, CCPG, L-CCG-1, CHEMBL280563, 3,4-Cyclopropylglutamate, L-2-(Carboxypropyl)glycine, (1S,2S)-2-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1-carboxylic acid, AC1NSJQB, L-CCGI, D0Z7CZ, Lopac0_000374, SCHEMBL664330, GTPL1368, (2S,3S,4S)-CCG, MolPort-003-940-678, HMS3261K09, ZINC2568218, Tox21_500374, BDBM50034504, AKOS006275493, CCG-204469, LP00374, NCGC00024541-02, NCGC00024541-03, NCGC00024541-04, NCGC00024541-05, NCGC00261059-01, B6264, C-237, EU-0100374, 2S,1'S,2'S)-2-(Carboxycyclopropyl)Glycine, (2S,1/'S,2/'S)-2-(Carboxycyclopropyl)glycine, SR-01000075799, 2-(Amino-carboxy-methyl)-cyclopropanecarboxylic acid, J-003677, SR-01000075799-1, (1S,2S)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid, 2-(Amino-carboxy-methyl)-cyclopropanecarboxylic acid(2S,3S,4S-CCG), Cyclopropaneacetic acid, alpha-amino-2-carboxy-, (alphaS,1S,2S)-, (2S,1 inverted exclamation markaS,2 inverted exclamation markaS)-2-(Carboxycyclopropyl)glycine
ID: 994
InChIKey: IRSFLDGTOHBADP-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 994



CID is 3218
synonyms found at PubChem are:
EMBELIN, 550-24-3, Embelic acid, Emberine, 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione, 2,5-Dihydroxy-3-undecyl-1,4-benzoquinone, 2,5-Dihydroxy-3-undecyl-p-benzoquinone, 2,5-Dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione, UNII-SHC6U8F5ER, CHEBI:4778, Embelin, Embelia ribes, C17H26O4, NSC91874, XIAP inhibitor, Embelin, EINECS 208-979-8, NSC 91874, SHC6U8F5ER, BRN 1885786, Apoptosis Activator III, Embelin, p-Benzoquinone, 2,5-dihydroxy-3-undecyl-, SR-01000597536, Spectrum_001513, Tocris-2156, 2,5-dihydroxy-3-undecyl-1,4-benzochinon, SpecPlus_000501, AC1L1FFT, AC1Q6BUE, Spectrum3_001931, Spectrum4_001760, Spectrum5_000620, D05HSW, BSPBio_003531, KBioGR_002240, KBioSS_001993, 4-08-00-02769 (Beilstein Handbook Reference), MLS000563189, BIDD:ER0529, DivK1c_006597, SCHEMBL148744, SPECTRUM1504074, CHEMBL221137, KBio1_001541, KBio2_001993, KBio2_004561, KBio2_007129, KBio3_002783, DTXSID80203537, IRSFLDGTOHBADP-UHFFFAOYSA-N, MolPort-000-165-323, HMS1922B07, HMS2271A03, HMS3268N13, HMS3652J16, TNP00137, ZINC1531764, BDBM50078850, BS0074, CCG-39906, Embelin, >=98% (HPLC), powder, HSCI1_000123, MFCD00016369, NSC-91874, SBB005949, AKOS016010144, CS-1879, MCULE-1558476181, p-Benzoquinone,5-dihydroxy-3-undecyl-, SDCCGMLS-0066817.P001, 2,4-dione, 2,5-dihydroxy-3-undecyl-, NCGC00017248-01, NCGC00017248-02, NCGC00017248-03, NCGC00017248-04, NCGC00017248-05, NCGC00017248-06, NCGC00017248-07, NCGC00017248-08, NCGC00017248-10, NCGC00025359-01, NCGC00025359-02, NCGC00025359-03, NCGC00025359-04, NCGC00025359-05, AK115155, HY-17473, LS-40347, NCI60_042031, SMR000470851, ST057212, KB-225927, 2,5-Dihydroxy-3-undecyl-[1,4]benzoquinone, 4CH-024635, FT-0712499, S7025, ST24038748, V0365, C10342, C-52730, SR-01000597536-1, SR-01000597536-3, 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-undecyl-, 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-undecyl- (9CI), NCGC00017248-12!2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione
ID: 1054
InChIKey: JEKMKNDURXDJAD-HWUKTEKMSA-N
SMILES: C[C@@]12C=CC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)O)C=CO3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1054



CID is 114778
synonyms found at PubChem are:
Kahweol, 6894-43-5, CCRIS 1521, 5a,8-Methano-5aH-cyclohepta(5,6)naphtho(2,1-b)furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-, 5a,8-Methano-5aH-cyclohepta(5,6)naphtho(2,1-b)furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS-(3balpha,5abeta,7beta,8beta,10aalpha,10bbeta))-, AC1L3FY2, SCHEMBL237066, CHEMBL1494598, SCHEMBL18058616, ZINC6032238, NCGC00163593-01, LS-185961, SR-05000002309, SR-05000002309-2, 5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol,3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-,(3bS,5aS,7R,8R,10aR,10bS)-
ID: 1251
InChIKey: LCUMYVYIHXYBIA-FOWTUZBSSA-N
SMILES: CC(C)(C)C1=CC(=C/C(=C(/N)\S)/C#N)C=C(C1=O)C(C)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1251



CID is 5487525
synonyms found at PubChem are:
Tyrphostin AG 879, AG 879, 148741-30-4, AG-879, alpha-Cyano-(3,5-di-t-butyl-4-hydroxy)thiocinnamide, MFCD00236450, C18H24N2OS, (E)-2-cyano-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enethioamide, Tyrphostin Ag-879, AC1NUPK6, Lopac-T-2067, BMK1-D4, SCHEMBL607701, SCHEMBL607702, TYRPHOSTIN AG 879, CHEMBL539947, SCHEMBL3731617, CHEBI:93041, MolPort-003-959-688, MolPort-035-944-092, MolPort-046-033-686, HMS1361F20, HMS1791F20, HMS3263L11, HMS3402F20, CS-D0050, Tyrphostin AG 879 (AG 879), Tox21_501175, 2775AH, EI-258, s2816, AKOS024256594, ZINC100435325, CCG-100632, Tyrphostin AG 879, 99% (HPLC), NCGC00016007-01, NCGC00016007-02, NCGC00016007-03, NCGC00016007-04, NCGC00016007-05, NCGC00016007-06, NCGC00016007-07, NCGC00094432-01, NCGC00094432-02, NCGC00094432-03, NCGC00094432-04, NCGC00094432-05, NCGC00261860-01, HY-20878, KB-125274, B1544, EU-0101175, T 2067, 3,5-Di-t-butyl-4-hydroxybenzylidine cyanothioacetamide, 2-CYANO-3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROP-2-ENETHIOAMIDE, (2E)-3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide, 2-Propenethioamide, 3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-cyano-, (E)-, AG-879|||(E)-3-Amino-2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile
ID: 1293
InChIKey: LOIYMIARKYCTBW-OWOJBTEDSA-N
SMILES: C1=C(NC=N1)/C=C/C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1293



CID is 736715
synonyms found at PubChem are:
urocanic acid, 4-imidazoleacrylic acid, trans-Urocanic acid, 104-98-3, urocanate, Urocaninic acid, imidazoleacrylic acid, 5-Imidazoleacrylic acid, 3465-72-3, (2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID, Imidazole-4-acrylic acid, 3-Imidazol-4-ylacrylic acid, 3-(1H-Imidazol-4-yl)-2-propenoic acid, UNII-G8D26XJJ3B, (E)-3-(1H-Imidazol-4-yl)-2-propenoic acid, (2E)-3-(1H-imidazol-4-yl)prop-2-enoic acid, 2-Propenoic acid, 3-(1H-imidazol-4-yl)-, NSC 66357, UROCANIC ACID, CIS, G8D26XJJ3B, (e)-3-(1h-imidazol-4-yl)acrylic acid, (E)-3-(1H-imidazol-5-yl)acrylic acid, 3-(4-Imidazolyl)acrylic acid, MLS000069482, CHEBI:30817, LOIYMIARKYCTBW-OWOJBTEDSA-N, 2-Propenoic acid, 3-(1H-imidazol-4-yl)-, (2E)-, 3-(1H-imidazol-4-yl)prop-2-enoic acid, SMR000059098, Imidazole-4-propene-2-enoic acid [Urocanic acid], 4-IMIDAZOLE ACRYLIC ACID DIHYDRATE, CCRIS 3414, EINECS 203-258-4, (E)-Urocanic acid, BRN 0081405, (2E)-3-imidazol-4-ylprop-2-enoic acid, (E)-3-(imidazol-4-yl)propenoate, ProtoCure, 5-Imidazoleacrylate, zlchem 24, Imidazole-4-acrylate, imidazolylpropenoicacid, PubChem9875, (E)-3-(1H-Imidazol-5-yl)-2-propenoic acid, (Z)-3-(3H-imidazol-4-yl)prop-2-enoic Acid, AC1LEIQR, Opera_ID_26, 3-(4-Imidazolyl)acrylate, bmse000279, D04CQV, AC1Q5T9G, AC1Q71IX, DSSTox_CID_21148, DSSTox_RID_79635, DSSTox_GSID_41148, Lopac0_001255, SCHEMBL15417, trans-4-imidazoleacrylic acid, MLS001148240, 2-Propenoic acid, 3-(1H-imidazol-4-yl)-, (E)-, 4-Imidazoleacrylic acid, 99%, AC1Q71Y1, Jsp000483, 3-(1H-Imidazol-4-yl)acrylate, CHEMBL1236602, DTXSID5041148, CHEBI:27248, ZLB0011, MolPort-001-763-955, MolPort-006-833-341, MolPort-009-660-446, E-3-(4-imidazolyl)propenoic acid, HMS2234N08, HMS3263L12, ACT02032, ALBB-025618, NSC66357, Tox21_202978, Tox21_501255, BBL027507, MFCD01593677, NSC-66357, NSC407934, SBB006702, STK735136, ZINC34633903, (E)-3-(imidazol-4-yl)acrylic acid, 3-(3H-Imidazol-4-yl)-acrylic acid, 3-(1H-Imidazol-4-yl)-2-propenoate, AKOS001745677, AKOS005265082, AKOS022488522, (e)-3-(Imidazol-4-yl)propenoic acid, CCG-205329, DB01971, HS-0075, LP01255, NSC-407934, RP09780, RTR-032578, NCGC00094495-01, NCGC00094495-02, NCGC00094495-03, NCGC00260524-01, NCGC00261940-01, CAS-104-98-3, CJ-18538, LS-78025, SC-00208, ST085933, 3-(1H-Imidazol-5-yl)-2-Propenoic acid, 3-Azonia-1H-imidazole-5-acrylic acidanion, HY-113008, KB-176840, KB-180998, TR-032578, (2E)-3-(1H-Imidazole-4-yl)propenoic acid, CS-0059340, EU-0101255, I0002, R1116, (E)-3-(1H-imidazol-4-yl)prop-2-enoic acid, (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid, 3-(1H-Imidazol-4-yl)-(E)-2-Propenoic acid, C00785, U 7500, (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid, (2E)-3-(3H-imidazol-4-yl)prop-2-enoic acid, SR-01000076189, I04-0134, SR-01000076189-1, W-108797, ProtoCure (emulsion, atopic dermatitis), Biocis Pharma, 23A7DA77-EC02-46B9-AA22-514C2B2A62E9, ProtoCure (emulsion, atopic dermatitis/psoriasis), Laurantis, Anti-inflammatory (topical emulsion, dermatological disease), BioCis, Cis-UCA (topical emulsion, atopic dermatitis/psoriasis), Laurantis, ProtoCure (emulsion, atopic dermatitis/psoriasis), Biocis Pharma, Cis-UCA (topical emulsion, atopic dermatitis/psoriasis), BioCis Pharma, Cis-urocanic acid (topical emulsion, atopic dermatitis/psoriasis), BioCis Pharma, 7699-36-7
ID: 1444
InChIKey: MZDGQNFFUITEAB-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1444



CID is 3336566
synonyms found at PubChem are:
SPBio_001931, DIOONFLAVONE, Spectrum2_001926, AC1MO13A, Amentoflavone hexamethyl ether, MolPort-002-834-823, ZINC8439387, CCG-38493, MCULE-5326851418, 8-[5-(5,7-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
ID: 1625
InChIKey: OPVPGKGADVGKTG-BQBZGAKWSA-N
SMILES: CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1625



CID is 188803
synonyms found at PubChem are:
Isospaglumic acid, spaglumic acid, NAAG, 3106-85-2, N-Acetyl-Asp-Glu, N-acetylaspartylglutamate, N-Acetyl-L-aspartyl-L-glutamic acid, UNII-1W8M12WXYL, N-Acetylaspartylglutamic acid, 1W8M12WXYL, CHEBI:73688, N-acetyl-L-alpha-aspartyl-L-glutamic acid, (S)-2-((S)-2-Acetamido-3-carboxypropanamido)pentanedioic acid, Isospaglumic acid [INN], N-Acetyl-1-aspartylglutamic acid, (2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]pentanedioic acid, Acido isospaglumico, Acide isospaglumique, Acidum isospaglumicum, SR-01000597665, Ac-Asp-Glu, N-(N-Acetyl-L-alpha-aspartyl)-L-glutamic acid, Spectrum_000399, Tocris-0391, N-acetyl-L-Asp-L-Glu, Prestwick0_001091, Prestwick1_001091, Prestwick2_001091, Spectrum2_001571, Spectrum3_000759, Spectrum4_000873, Spectrum5_001840, D02FCY, [3H]NAAG, AC1L4NI6, BSPBio_002378, BSPBio_003230, KBioGR_001565, KBioSS_000879, DivK1c_000662, SCHEMBL288514, SPECTRUM1503630, SPBio_001502, SPBio_003051, 2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]pentanedioic acid, GTPL1405, CHEMBL1329032, DTXSID3091535, BDBM17658, HMS502B04, KBio1_000662, KBio2_000879, KBio2_003447, KBio2_006015, KBio3_001598, N-acetylaspartylglutamate (NAAG), MolPort-003-666-491, NINDS_000662, OPVPGKGADVGKTG-BQBZGAKWSA-N, HMS1571K04, Pharmakon1600-01503630, ZINC1532510, CCG-38888, MFCD00076652, NSC758468, 113701-65-8 (magnesium salt), AKOS024457865, NSC-758468, SDCCGMLS-0066696.P001, IDI1_000662, n-acetyl-l-|A-aspartyl-l-glutamic acid, NCGC00016651-01, NCGC00016651-02, NCGC00024569-01, NCGC00024569-02, SBI-0052840.P002, HY-100921, CS-0020591, FT-0774474, C12270, AB00053333_02, 106N852, C-18956, SR-01000597665-1, SR-01000597665-2, W-202283, (2S)-2-[(3S)-3-acetamido-3-formamidopropanoic acid]pentanedioic acid
ID: 1662
InChIKey: OZKTVDIYALBSMA-UHFFFAOYSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC(=C(C=C3)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1662



CID is 443007
synonyms found at PubChem are:
Fillalbin, Phyllalbine, Prestwick_1029, AC1L9DUK, CHEBI:8176, 4540-25-4, Prestwick0_000691, Prestwick1_000691, Prestwick2_000691, C10863, SPBio_002762, CHEMBL2165592, CTK4I8780, DTXSID20332037, (8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL) 4-HYDROXY-3-METHOXY-BENZOATE, OZKTVDIYALBSMA-UHFFFAOYSA-N, HMS1570K03, ACM4540254, CCG-208355, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-hydroxy-3-methoxy-benzoate, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-hydroxy-3-methoxybenzoate
ID: 1790
InChIKey: QADCCYSYLNTZHV-YADHBBJMSA-N
SMILES: CC(=CCC1=C(C=CC2=C1O[C@@H]3COC4=CC(=C(C=C4[C@@H]3C2=O)OC)OC)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1790



CID is 6708557
synonyms found at PubChem are:
ROTENONIC ACID, METHYL ETHER, KBio2_001030, Spectrum_000550, SpecPlus_000106, Spectrum2_001125, Spectrum3_001331, Spectrum4_001589, Spectrum5_000278, AC1O8FD7, BSPBio_003081, KBioGR_002178, KBioSS_001030, SPECTRUM240590, DivK1c_006202, SPBio_000989, CHEMBL2181270, SCHEMBL16867634, KBio1_001146, KBio2_003598, KBio2_006166, KBio3_002301, CCG-39047, SDCCGMLS-0066512.P001, SR-05000002648, SR-05000002648-1, BRD-K06268662-001-03-5, (6aS,12aS)-2,3,9-trimethoxy-8-(3-methylbut-2-enyl)-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one
ID: 1802
InChIKey: QCVKYDNFSXDPSW-PVXCIBCQSA-N
SMILES: C[C@H]1C2C(CC3C2(CC=C4C3CCC5C4(CC[C@@H](C5)O)C)C)OC16CCC(CO6)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1802



CID is 6708606
synonyms found at PubChem are:
Spectrum_000774, SpecPlus_000217, Spectrum2_000275, Spectrum3_000069, Spectrum4_001351, Spectrum5_000281, BSPBio_001857, KBioGR_001901, KBioSS_001254, SPECTRUM100305, DivK1c_006313, SPBio_000150, KBio1_001257, KBio2_001254, KBio2_003822, KBio2_006390, KBio3_001057, CCG-39833, SDCCGMLS-0066316.P001, NCGC00178949-01, 3beta-HYDROXYISOALLOSPIROST-9(11)-ENE, SR-05000002655, SR-05000002655-1
ID: 1982
InChIKey: ROBVIMPUHSLWNV-UHFFFAOYSA-N
SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1982



CID is 2145
synonyms found at PubChem are:
aminoglutethimide, 125-84-8, dl-Aminoglutethimide, Cytadren, Orimeten, p-Aminoglutethimide, Elipten, 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione, Aminoglutetimida, 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione, Aminoglutethimidum, 2-(p-Aminophenyl)-2-ethylglutarimide, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, Ba-16038, 3-Ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine, (+/-)-p-AMINOGLUTETHIMIDE, Aminoglutethimidum [INN-Latin], Aminoglutetimida [INN-Spanish], Aminoglutetimide, Glutethimide, para-amino, Ba 16038, Cytadren (TN), Aminoglutethimide [INN:BAN], C 16038-BA, AG-1, CCRIS 7562, Glutarimide, 2-(p-aminophenyl)-2-ethyl-, aminoglutethimide (AG), 3-(4-Aminophenyl)-3-ethyl-2,6-piperidindion, EINECS 204-756-4, CHEMBL488, BRN 0210656, Aminoglutethimide (USP/INN), CHEBI:2654, alpha-(p-Aminophenyl)-alpha-ethylglutarimide, 3-(p-Aminophenyl)-3-ethylpiperidine-2,6-dione, ROBVIMPUHSLWNV-UHFFFAOYSA-N, 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione, NSC-330915, DSSTox_CID_2589, A 9657, DSSTox_RID_76647, .alpha.-(p-Aminophenyl)-.alpha.-ethylglutarimide, DSSTox_GSID_22589, (RS)-2-(4-Amino-phenyl)-2-ethyl-glutarimide;(RS)-3-(4-Amino-phenyl)-3-ethyl-2,6-dioxo-piperidine, SMR000326785, SR-01000075596, Aminoglutethimid, HSDB 7494, Aminoglutethimide [USP:INN:BAN], NCGC00016379-01, CAS-125-84-8, Prestwick_243, Spectrum_000040, (y)-p-Aminoglutethimide, AC1Q2SPJ, Aminoglutethimide AG, 4, (?)-p-Aminoglutethimide, Prestwick0_000244, Prestwick1_000244, Prestwick2_000244, Prestwick3_000244, Spectrum2_000093, Spectrum3_000296, Spectrum4_000144, Spectrum5_000802, D0M6DO, AC1L1D0R, SCHEMBL4306, Aminoglutethimide (Cytadren), Lopac0_000124, BSPBio_000028, BSPBio_001832, KBioGR_000588, KBioSS_000400, (A+/-)-p-Aminoglutethimide, MLS000859924, MLS001213216, DivK1c_000884, SPECTRUM1500115, SPBio_000046, SPBio_002247, BDBM9460, BPBio1_000032, GTPL7054, DTXSID8022589, CTK6D0224, HMS502M06, KBio1_000884, KBio2_000400, KBio2_002968, KBio2_005536, KBio3_001332, NINDS_000884, HMS1568B10, HMS1920C09, HMS2090I05, HMS2091I09, HMS2095B10, HMS2231M19, HMS3259H10, HMS3260I10, HMS3372M07, HMS3655O17, HMS3712B10, Pharmakon1600-01500115, Novartis Brand of Aminoglutethimide, BCP28501, EBD40055, HY-B0237, 2, 3-(4-aminophenyl)-3-ethyl-, Tox21_110406, Tox21_303497, Tox21_500124, BBL010961, CCG-38911, MFCD00010122, NSC330915, NSC755868, SBB000711, STK802074, AKOS004120070, AKOS022060651, Ciba Vision Brand of Aminoglutethimide, Tox21_110406_1, AT-2947, CS-2205, DB00357, LP00124, MCULE-9118268281, NC00714, NSC-755868, IDI1_000884, SMP1_000017, NCGC00015110-02, NCGC00015110-03, NCGC00015110-04, NCGC00015110-05, NCGC00015110-06, NCGC00015110-07, NCGC00015110-09, NCGC00015110-12, NCGC00093615-01, NCGC00093615-02, NCGC00093615-03, NCGC00093615-04, NCGC00093615-05, NCGC00257263-01, NCGC00260809-01, AC-12456, AN-43553, AS-13282, CPD000326785, H801, LS-72014, NCI60_002900, SAM002589964, SC-12125, SBI-0050112.P004, AB0013271, AB2000209, DB-021640, (inverted question mark)-p-Aminoglutethimide, AB00051935, EU-0100124, FT-0622284, S1672, ( inverted question mark)-p-Aminoglutethimide, EN300-53368, VU0243029-3, C07617, D00574, K-1913, AB00051935-09, AB00051935-11, AB00051935_12, AB00051935_13, 125A848, A805433, 3-(4-aminophenyl)-3-ethylazaperhydroine-2,6-dione, SR-01000075596-1, SR-01000075596-4, SR-01000075596-6, W-108399, (+-)-3-(p-Aminophenyl)-3-ethyl-2,6-piperidinedione, BRD-A25234499-001-05-0, BRD-A25234499-001-09-2, Z1259341083, Aminoglutethimide, European Pharmacopoeia (EP) Reference Standard, Aminoglutethimide, United States Pharmacopeia (USP) Reference Standard
ID: 2021
InChIKey: RUDATBOHQWOJDD-BSWAIDMHSA-N
SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2021



CID is 10133
synonyms found at PubChem are:
chenodeoxycholic acid, Chenodiol, Chenix, Chenic acid, 474-25-9, Chenodeoxycholate, Chendol, Chenodesoxycholic acid, Gallodesoxycholic acid, Cdca, Anthropodeoxycholic acid, Chenofalk, Anthropodesoxycholic acid, Anthropododesoxycholic acid, Chenodesoxycholsaeure, Henohol, Xenbilox, Chenique Acid, Chenodiol [USAN], 3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid, Sodium chenodeoxycholate, Acido chenodeoxicholico, Chenodesoxycholsaeure [German], Acide chenodeoxycholique, 7-alpha-Hydroxylithocholic acid, Acidum chenodeoxycholicum, Chenocholic acid, UNII-0GEI24LG0J, 3alpha,7alpha-Dihydroxy-5beta-cholanic acid, Acide chenodeoxycholique [INN-French], Acido chenodeoxicholico [INN-Spanish], Acidum chenodeoxycholicum [INN-Latin], Chendeoxycholic Acid, 3-alpha,7-alpha-Dihydroxycholanic acid, CCRIS 2195, EINECS 207-481-8, 3-alpha,7-alpha-Dihydroxycholansaeure [German], 3-alpha,7-alpha-Dihydroxycholansaeure, NSC 657949, 0GEI24LG0J, 3-alpha,7-alpha-Dihydroxy-5-beta-cholan-24-oic acid, 7alpha-hydroxylithocholic acid, CHEBI:16755, Cholan-24-oic acid, 3,7-dihydroxy-, (3alpha,5beta,7alpha)-, RUDATBOHQWOJDD-BSWAIDMHSA-N, Chenodiol (USAN), (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 5-beta-Cholan-24-oic acid, 3-alpha,7-alpha-dihydroxy-, (3alpha,5beta,7alpha,8xi)-3,7-dihydroxycholan-24-oic acid, DSSTox_CID_260, DSSTox_RID_75469, DSSTox_GSID_20260, Cholan-24-oic acid, 3,7-dihydroxy-, (3a,5b,7a)-, (3beta,7beta,8xi,9xi,14xi,17alpha)-3,7-dihydroxycholan-24-oic acid, Cholan-24-oic acid, 3,7-dihydroxy-, (3-alpha,5-beta,7-alpha)-, Cholan-24-oic acid, 3,7-dihydroxy-, (3-alpha,5-beta,7-alpha)- (9CI), 5beta-Cholanic acid-3alpha,7alpha-diol, (4R)-4-((1S,2S,7S,11S,5R,9R,10R,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo [8.7.0.0<2,7>.0<11,15>]heptadec-14-yl)pentanoic acid, (4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanoic acid, (R)-4-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 5 beta-Cholanic acid-3,7-diol, Chenocedon, Chendal, Chenocol, Chenodal, Chenodex, Chenorm, Chenossil, Cholanorm, Fluibil, Hekbilin, Kebilis, Cholan-24-oic acid, 3,7-dihydroxy-, (3.alpha.,5.beta.,7.alpha.)-, NSC657949, NCGC00016387-02, CAS-474-25-9, JN3, (+)-chenodeoxycholate, Prestwick0_000285, Prestwick1_000285, Prestwick2_000285, Prestwick3_000285, Spectrum5_002009, CHENIX (TN), (3|A,5|A,7|A)-3,7-Dihydroxycholan-24-oic Acid, (+)-chenodeoxycholic acid, bmse000908, D03ZTE, D0Y1RT, 7a-Hydroxy-desoxycholsaeure, EC 207-481-8, AC1L1UK8, BIDD:PXR0056, Chenodeoxycholic acid [INN], SCHEMBL25055, BSPBio_000190, GTPL608, MLS002154253, 3a,7a-dihydroxy-5b-cholanate, SPBio_002409, BPBio1_000210, CHEMBL240597, Chenodeoxycholic acid, >=97%, DTXSID2020260, 7.alpha.-Hydroxylithocholic acid, BDBM21674, MolPort-001-794-647, 3a,7a-dihydroxy-5b-cholanic acid, HMS1568J12, HMS2095J12, HMS2234I22, HMS3712J12, Chenodeoxycholic acid (JP16/INN), Chenodeoxycholic acid (JP17/INN), ZINC3914808, Tox21_110412, Tox21_200491, 3a,7a-dihydroxy-5b-cholan-24-oate, HSCI1_000210, LMST04010032, SBB002935, AKOS024280614, CCG-220285, CS-0834, DB06777, LS-7259, MCULE-3421183878, SMP1_000064, 3.alpha.,7.alpha.-Dihydroxycholansaeure, 3a,7a-dihydroxy-5b,14a,17b-cholanate, 3a,7a-dihydroxy-5b-cholan-24-oic acid, NCGC00142400-03, NCGC00142400-04, NCGC00258045-01, 3.alpha.,7.alpha.-Dihydroxycholanic acid, AN-23481, AS-13636, HY-76847, SMR000857194, ST033520, AB2000327, TR-017501, 3a,7a-dihydroxy-5b,14a,17b-cholanic acid, AB00513822, S1843, (3a,5b,7a)-3,7-dihydroxy-cholan-24-oate, 3alpha, 7alpha-dihydroxy-5beta-cholanoic acid, 3alpha, 7alpha,-dihydroxy-5beta-cholanic acid, C-2900, C02528, D00163, J10019, W-5059, (3a,5b,7a)-3,7-dihydroxy-cholan-24-oic acid, 25795-EP2289883A1, 25795-EP2295411A1, 25795-EP2315303A1, AB00513822-06, AB00513822_07, Chenodiol;Chenodesoxycholic acid;Chenocholic acid, 3.alpha.,7.alpha.-Dihydroxy-5.beta.-cholanic acid, Dihydroxy-3.alpha.,7.alpha.(5.beta.)Cholanic acid, 3.alpha.,7.alpha.-Dihydroxy-5.beta.-cholanoic acid, BRD-K18135438-001-16-7, 0DBBBC66-0CFA-4DB9-97F4-5B1492756A02, Z1270387252, 3.alpha.,7.alpha.-Dihydroxy-5.beta.-cholan-24-oic acid, UNII-JIY1ILR284 component RUDATBOHQWOJDD-BSWAIDMHSA-N, 5.beta.-Cholan-24-oic acid, 3.alpha.,7.alpha.-dihydroxy-, 3,7-Dihydroxycholan-24-oic acid, (3.alpha.,5.beta.,7.alpha.)- #, Chenodeoxycholic acid, 500 mug/mL in methanol, certified reference material, Chenodeoxycholic acid, European Pharmacopoeia (EP) Reference Standard, Cholan-24-oic acid, 3,7-dihydroxy-, (3-.alpha., 5-.beta., 7-.alpha.)-, (4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadecan-14-yl]pentanoic acid, (4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0?,?.0??,??]heptadecan-14-yl]pentanoic acid
ID: 2067
InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-N
SMILES: COC1=C(C=CC(=C1)[C@@H]2[C@H](OC3=C(O2)C=C(C=C3)[C@@H]4[C@H](C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2067



CID is 31553
synonyms found at PubChem are:
silibinin, Silybin, 22888-70-6, SILYMARIN, Flavobin, Silymarin I, Silybin A, Silibinine, Silliver, Silybine, Silibinin A, Silibininum, Silibinina, Flavobin Spofa, Silymarine I, Silibinin [INN], Silymarine, Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], 7C3MT, Legalon, UNII-33X338MNE4, EINECS 245-302-5, NSC 651520, Silibin, Silimarin, CHEBI:9144, 33X338MNE4, Silibinin (INN), C25H22O10, NSC651520, NCGC00091057-01, DSSTox_CID_6018, DSSTox_RID_77985, DSSTox_GSID_26018, (2R,3R)-3,5,7-trihydroxy-2-((2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)chroman-4-one, 36804-17-8, silybinin, Silibinin (mixture of A/B isomers), Silybin (7CI), (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxy-phenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chroman-4-one, (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one, (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one, 3,5,7-Trihydroxy-2-(3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxan-6-yl)-4-chromanone, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl)-3,5,7-trihydroxy-, (2R-(2-alpha,3-beta,6(2R*,3R*)))-, 4H-1-Benzopyran-4-one, 2-(2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-(2alpha,3beta,6(2R*,3R*)))-, CAS-22888-70-6, dura-silymarin, CCRIS 9378, Legalon (TN), Silibinin (Silybin), Silybin, Technical grade, AC1L1LUB, AC1Q6OSA, Spectrum2_001694, Spectrum3_001132, Spectrum4_001978, Spectrum5_001893, BSPBio_002623, KBioGR_002481, MLS001304057, SCHEMBL324884, SPECTRUM1505256, SPBio_001648, CHEMBL431701, MEGxp0_001301, DTXSID8026018, KBio3_002123, KS-00000KGH, MolPort-001-741-606, SEBFKMXJBCUCAI-HKTJVKLFSA-N, HMS1922P05, HMS2232P03, 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxin, 2-[2R,3R-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2R,3R-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 802918-57-6, ZINC2033589, Tox21_111070, Tox21_200755, AN-924, BDBM50084982, CCG-38779, MFCD03225424, s2357, Silibinin solution, 20 mM in DMSO, Silybin, mixture of isomers A and B, AKOS004119918, Tox21_111070_1, API0026191, CS-2128, DB09298, DS-9661, LS-2125, MCULE-6463439345, MCULE-8379030042, NSC-651520, SDCCGMLS-0066916.P001, SMP2_000323, NCGC00091057-02, NCGC00091057-03, NCGC00091057-05, NCGC00258309-01, Silybin A (constituent of milk thistle), BP-30210, HY-13748, R765, SMR000718776, SBI-0207018.P001, Silibinin, disposable screening library format, 88S706, D08515, W-2484, AB00876265_06, SR-01000799140, Q-100291, SR-01000799140-2, BRD-K80353138-001-02-2, BRD-K80353138-001-07-1, Silibinin [mixture of A (2R,3R) and B (2R,3R) isomers], UNII-4RKY41TBTF component SEBFKMXJBCUCAI-HKTJVKLFSA-N, Silibinin (mixture of A/B isomers) solution, 20 mM in DMSO, (2R,3R)-3,5,7-trihydroxy-2-((2,3-anti)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)chroman-4-one, (2R,3R)-3,5,7-Trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxy-phenyl)-2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-6-yl]-chroman-4-one, (2R,3R)-3,5,7-Trihydroxy-2-[3-(4-hydroxy-3-methoxy-phenyl)-2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-6-yl]-chroman-4-one, 11054-49-2, 11076-05-4, 11076-06-5, 142796-20-1, 22888-69-3, 27359-03-1, 28577-40-4, 29832-10-8, 3,5,7-Trihydroxy-2-(3-(4-hydroxy-3-methoxyphenyl)- 2-(hydroxymethyl)-1,4-benzodioxan-6-yl)-4-chromanone, 3,5,7-Trihydroxy-2-[3-(4-hydroxy-3-methoxy-phenyl)-2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-6-yl]-chroman-4-one, 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-hydroxymethyl-(2R,3R)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl]-(2R,3R)-3,4-dihydro-2H-4-chromenone, 37574-50-8, 4H-1-Benzopyran-4-one, 2-[(2R,3R)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-, 50976-99-3, 87725-90-4
ID: 2175
InChIKey: TVUWMSBGMVAHSJ-UHFFFAOYSA-N
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)CN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2175



CID is 4433883
synonyms found at PubChem are:
glycylleucylphenylalanine, AC1NAWNO, Spectrum2_001495, Spectrum3_001936, BSPBio_003536, SPECTRUM1502212, SPBio_001509, SCHEMBL4281369, KBio3_002793, CCG-39208, NCGC00095874-01, NCGC00095874-02, 2-[2-(2-aminoacetamido)-4-methylpentanamido]-3-phenylpropanoic acid, 2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
ID: 2220
InChIKey: UKHFPVCOXBJPIN-UHFFFAOYSA-N
SMILES: COC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2220



CID is 107704
synonyms found at PubChem are:
beta-CCM, 69954-48-9, Methyl beta-carboline-3-carboxylate, beta-Carboline-3-carboxylic acid methyl ester, 3-Carbomethoxy-beta-carboline, UNII-I2A008F6YL, methyl 9H-pyrido[3,4-b]indole-3-carboxylate, CHEMBL268191, CHEMBL453066, I2A008F6YL, Methyl 9H-Pyrido(3,4-b)indole-3-carboxylate, methyl 9H-beta-carboline-3-carboxylate, 9H-beta-Carboline-3-carboxylic acid methyl ester, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, methyl ester, C13H10N2O2, Beta CCM, Lopac-E-002, Biomol-NT_000273, D0J0CA, AC1L32LA, Lopac0_000523, BPBio1_001036, SCHEMBL1066725, CHEBI:92505, CTK5D1600, ZINC25301, MolPort-003-941-223, UKHFPVCOXBJPIN-UHFFFAOYSA-N, Methyl |A-carboline-3-carboxylate, Methyl Beta-carboline-3 carboxylate, BDBM50001478, BDBM50243981, PDSP1_000635, PDSP1_001774, PDSP2_000630, PDSP2_001757, CCG-204613, NCGC00015390-01, NCGC00015390-02, NCGC00015390-03, NCGC00015390-04, NCGC00093917-01, NCGC00093917-02, NCGC00093917-03, ZB000806, LS-133449, AM20061455, beta-carbolin-3-carboxylic acid methyl ester, E-002, EU-0100523, FT-0723201, beta-carboline-3-carboxylic acid, methyl ester, B-CARBOLINE-3-CARBOXYLIC ACID METHYLESTE R, C-54150, L002416, SR-01000075868, SR-01000075868-1, BRD-K28680267-001-01-8, 9H-beta-Carboline-3-carboxylic acid methyl ester (BCCM), 9H-Pyrido[3,4-b]indole-3-carboxylicacid, methyl ester, 9H-beta-Carboline-3-carboxylic acid methyl ester(BetaCCE), 9H-beta-Carboline-3-carboxylic acid methyl ester (beta-CCM)
ID: 2332
InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N
SMILES: CC(C)NCC(C1=CC=C(C=C1)NS(=O)(=O)C)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2332



CID is 66245
synonyms found at PubChem are:
Sotalol hydrochloride, 959-24-0, Sotalol HCL, Betapace, Betapace AF, Sotalex, Sotacor, Berlex, Mead johnson 1999, Sorine, Sotalol (hydrochloride), Sotalol.HCl, Betapace (TN), (+/-)-Sotalol hydrochloride, Sotalol (Betapace), Sotylize, MJ 1999, Isopropylaminohydroxyethylmethanesulfonanilide hydrochloride, EINECS 213-496-0, N-Isopropyl-beta-(4-methanesulfonamidophenyl)ethanolamine hydrochloride, 4'-(1-Hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide monohydrochloride, Sotalol Monohydrochloride, CHEBI:9207, 4-(2-Isopropylamino-1-hydroxyaethyl)methanesulfonailid hydrochlorid, 4'-(1-Hydroxy-2-isopropylaminoethyl)methanesulphonanilide hydrochloride, N-[4-[1-Hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide hydrochloride, NCGC00094337-02, CPD000326828, DSSTox_CID_1278, 4-(2-Isopropylamino-1-hydroxyaethyl)methanesulfonailid hydrochlorid [German], DSSTox_RID_76054, N-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamide hydrochloride, N-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide hydrochloride, C12H21ClN2O3S, DSSTox_GSID_21278, Q-201730, Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride, Methanesulfonanilide, 4'-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, N-(2-hydroxy-2-{4-[(methylsulfonyl)amino]phenyl}ethyl)propan-2-aminium chloride, N-(4-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulfonamide hydrochloride, N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride, SMR000326828, (+)-Sotalol hydrochloride, SR-01000076116, Sotalol hydrochloride [USAN], 4'-[1-Hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide monohydrochloride, meadjohnson1999, N-(4-[1-Hydroxy-2-(isopropylamino)ethyl]phenyl)methanesulfonamide hydrochloride, N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride, N-[4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]methanesulfonamide hydrochloride, N-{4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl}methanesulfonamide hydrochloride, Sotalol, HCl, Sotalol hydrochloride [USAN:USP], Berlex Laboratories, Sorine (TN), MJ 1999 hydrochloride, (y)-Sotalol hydrochloride, CAS-959-24-0, (?)-Sotalol hydrochloride, CHEMBL1700, C12H20N2O3S.HCl, MLS000758296, MLS000859969, MLS001401380, MLS002222318, SCHEMBL118761, AC1L24Y9, AC1Q394B, DTXSID8021278, CTK8G3175, 3930-20-9 (Parent), Sotalol hydrochloride (JAN/USP), MolPort-003-959-478, VIDRYROWYFWGSY-UHFFFAOYSA-N, HMS1571A13, Pharmakon1600-01506043, BCP02975, HY-B0437, Tox21_111267, Tox21_200127, Tox21_501055, BG0406, KM3383, MFCD00242937, NSC337251, NSC760358, s2509, 1265321-86-5 (free base), AKOS015888287, AC-3541, API0006283, CCG-100907, CCG-213603, CS-2543, LP01055, LS-7704, NC00157, NSC-337251, NSC-760358, WLN: WS1&MR DYQ1MY1&1 &GH, KS-000011O8, NCGC00094337-01, NCGC00094337-03, NCGC00257681-01, NCGC00261740-01, AN-12879, AN-19653, AS-13017, BC209131, SAM001246725, SAM001246990, SC-13317, BCP0726000245, AB0012836, AB2000612, AX8089585, EU-0101055, FT-0603531, ST24049297, ( inverted question mark)-Sotalol hydrochloride, D01026, J10044, S 0278, Betapace AF;Berlex Laboratories;Sotalex;Betapace, (+/-)-Sotalol hydrochloride, analytical standard, 959S240, A845501, I01-1040, SR-01000076116-2, SR-01000076116-3, SR-01000076116-8, (+/-)-Sotalol hydrochloride, >=98% (TLC), powder, isopropylaminohydroxyethylmethanesulfonanilidehydrochloride, Sotalol Hydrochloride 1.0 mg/ml in Methanol (as free base), [(Isopropylamino)hydroxyethyl]methanesulfonanilide hydrochloride, 4-(2-isopropylamino-1-hydroxyaethyl)methanesulfonailidhydrochlorid, 4'-[1-Hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide hydrochloride, 4'-[2-(Isopropylamino)-1-hydroxyethyl]methanesulfonanilide hydrochloride, 4'-[2-(Isopropylamino)-1-hydroxyethyl]methanesulfonanilide monohydrochloride, 4-[2-(Isopropylamine)-1-hydroxyethyl]methanesulfonanilide hydrochloride, N-Isopropyl-.beta.-(4-methanesulfonamidophenyl)ethanolamine hydrochloride, n-isopropyl-beta-(4-methanesulfonamidophenyl)ethanolaminehydrochloride, p-[1-Hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide hydrochloride, Sotalol hydrochloride, United States Pharmacopeia (USP) Reference Standard, N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide hydrochloride, N-[4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride, 4 inverted exclamation mark -(1-hydroxy-2-(isopropylamino)ethyl)-methanesulfonanilidmonohydrochlorid, 4 inverted exclamation mark -(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilidemonohydrochloride, MolPort-005-979-609, MCULE-8589076631, AKOS026749905
ID: 2600
InChIKey: XLDKUDAXZWHPFH-UHFFFAOYSA-N
SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2600



CID is 9384
synonyms found at PubChem are:
Spermine tetrahydrochloride, 306-67-2, N,N'-Bis(3-aminopropyl)-1,4-butanediamine tetrahydrochloride, Gerontine tetrahydrochloride, Neuridine tetrahydrochloride, N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine) tetrahydrochloride, Musculamine tetrahydrochloride, UNII-9CI1570O48, EINECS 206-189-8, NSC 69852, Geontine Tetrahydrochloride, SPERMINE HCL, 1,4-BUTANEDIAMINE, N,N'-BIS(3-AMINOPROPYL)-, TETRAHYDROCHLORIDE, SPERMINE, TETRAHYDROCHLORIDE, 4,9-Diazoniadodecamethylenediammonium tetrachloride, 1,4-Bis(aminopropyl)butanediamine tetrahydrochloride, 9CI1570O48, 1,4-Butanediamino, N,N'-bis(3-aminopropyl), tetrahydrochloride, 1,4-Butanediamine, N1,N4-bis(3-aminopropyl)-, hydrochloride (1:4), S-7500, Spermine tetra, HCl, SR-01000075473, CCRIS 8452, Spermine tetra HCl, ACMC-209hhm, AC1L1SXD, AC1Q3ABE, AC1Q3ABF, C10H30Cl4N4, CHEMBL1556584, DTXSID0059792, CTK3J7097, BIS5943, MolPort-001-801-284, XLDKUDAXZWHPFH-UHFFFAOYSA-N, ZX-AFC000501, Spermine tetrahydrochloride, powder, KS-000013QA, Tox21_501077, ANW-26936, BN0499, MFCD00012914, SBB058640, AKOS015845172, AKOS016015902, CCG-222381, LP01077, MCULE-4500869266, RTR-030733, ACM306672|1, NCGC00094355-01, NCGC00261762-01, AK126527, LS-45649, Spermine tetrahydrochloride 0.1 M solution, AX8151800, KB-300118, TR-030733, B6522, EU-0101077, FT-0631926, ST24048684, ST50411732, V5045, Spermine tetrahydrochloride, >=99.0% (AT), K-7325, S 2876, Spermine tetrahydrochloride, Vetec(TM) reagent grade, SR-01000075473-2, SR-01000075473-4, 1,4-Bis (Aminopropyl) Butanediamine Tetrahydrochloride, N,N'-Bis(3-aminopropyl)-1,4-butanediamineTetrahydrochloride, N,N'-bis(3-aminopropyl)butane-1,4-diamine tetrahydrochloride, N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride, N,N-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride, Spermine tetrahydrochloride, BioReagent, for molecular biology, N1,N1'-(butane-1,4-diyl)dipropane-1,3-diamine tetrahydrochloride, (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrahydrochloride, N,N'-BIS(3-AMINOPROPYL)-1,4-BUTANEDIAMINE, TETRAHYDROCHLORIDE, N1,N1'-(Butane-1,4-diyl);bis(propane-1,3-diamine); tetrahydrochloride, Spermine tetrahydrochloride, BioUltra, for molecular biology, >=99.5% (AT), Spermine tetrahydrochloride, certified reference material, TraceCERT(R), (3-aminopropyl){4-[(3-aminopropyl)amino]butyl}amine, chloride, chloride, chlor ide, chloride, N,N inverted exclamation marka-E<<(3- degrees +/-+/-u>>u)-1,4- paragraph sign inverted exclamation mark paragraph signthorn degrees . EANIEaNI, Spermine tetrahydrochloride, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production, N,N'-Bis-(3-Aminopropyl)-1,4-Diaminobutane Tetrahydrochloride
ID: 2856
InChIKey: ZUYKJZQOPXDNOK-UHFFFAOYSA-N
SMILES: CCNC1(CCCCC1=O)C2=CC=CS2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2856



CID is 26534
synonyms found at PubChem are:
TILETAMINE HYDROCHLORIDE, 14176-50-2, Tiletamine HCl, Tiletamin hydrochloride, Tiletamine (hydrochloride), Tiletamine monohydrochloride, CI-634, CN-54521-2, CL 399, 2-(Ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, Cyclohexanone, 2-(ethylamino)-2-(2-thienyl)-, hydrochloride, NSC 167740, CI 634, 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one;hydrochloride, 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one hydrochloride, Tiletamine hydrochloride [USAN:USP], NCGC00017004-01, AC1L1BC3, DSSTox_CID_25539, DSSTox_RID_80941, DSSTox_GSID_45539, SCHEMBL258460, Tiletamine hydrochloride (USP), CHEMBL2105342, DTXSID6045539, MolPort-028-720-449, HMS1571M05, Pharmakon1600-01503879, 14176-49-9 (Parent), HY-B0995, KS-00000TT5, Tox21_110731, CL-399, NSC167740, NSC760368, AKOS015914250, CCG-213233, CS-4489, NSC-167740, NSC-760368, AC-28315, KB-61734, TILETAMINE HYDROCHLORIDE (200 MG), CAS-14176-50-2, FT-0675235, D06146, 2-(Ethylamino)-2-(2-thienyl)cyclohexanone HCl, SR-01000872642, SR-01000872642-1, I14-44707, Cyclohexanone, 2-(ethylamino)-2-(2-thienyl)-, hydrochloride (8CI)(9CI), AKOS026749834
ID: 13
InChIKey: BNRNXUUZRGQAQC-UHFFFAOYSA-N
SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C

biological descriptors:

CFTR relevance: CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction indirect
subcellular compartment ER & Golgi (Translation, quality control, trafficking, PTM)

chemical graph of compound 13



CID is 5212
synonyms found at PubChem are:
sildenafil, 139755-83-2, Revatio, VIAGRA, Sildenafil [INN:BAN], UK-92480, UNII-3M7OB98Y7H, Aphrodil (TN), Sildenafil (INN), UK-92,480-10, C22H30N6O4S, HSDB 7305, CHEMBL192, 3M7OB98Y7H, CHEBI:9139, UK 92480-10, 1-((3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine, BNRNXUUZRGQAQC-UHFFFAOYSA-N, Caverta, 5-(2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, NCX-911, Revatio (TN), Viagra (TN), 1-((3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine citrate, 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(4-methyl-1-piperazinylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one, 5-{2-(ethyloxy)-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE, Piperazine, 1-((3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-, SMR000752512, 171599-83-0 (citrate), SR-05000001934, NCGC00159496-02, mysildecard, Aphrodil, Vizarsin, Rhucin, Sildenafil#, 1udt, 1xos, 1-[[3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-4-methylpiperazine, 5-(2-ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(4-methylpiperazinylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo(4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(4-methylpiperazinylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, Rhucin (TN), Spectrum_001555, SpecPlus_000798, AC1L1JUI, Spectrum2_001648, Spectrum3_001892, Spectrum4_000586, Spectrum5_001508, D08KTT, D0Z7ZM, Cambridge id 7030299, SCHEMBL1895, BSPBio_003424, KBioGR_001052, KBioSS_002035, MLS001240224, MLS001304737, MLS006011565, BIDD:GT0352, DivK1c_006894, SPECTRUM1504099, SPBio_001775, GTPL4743, SCHEMBL5795456, SCHEMBL8100377, Jsp002373, DTXSID6023579, BDBM14390, KBio1_001838, KBio2_002035, KBio2_004603, KBio2_007171, KBio3_002927, KS-00000XMX, 2h42, MolPort-002-885-861, HMS1684K08, HMS1922B19, HMS2089M12, HMS2093O17, HMS2233L22, HMS3372N07, HMS3715P17, Sildenafil 1.0 mg/ml in Methanol, ACT02662, BCP05337, AC-938, CCG-21806, CCG-39076, s4684, STL483201, STL483720, ZINC19796168, AKOS008901403, AKOS025397193, CS-1577, DB00203, MCULE-2481702478, NCGC00095099-01, NCGC00095099-02, NCGC00095099-03, NCGC00095099-04, NCGC00370976-03, 5-(2-ethoxy-5-(4-methylpiperazin-1-ylsulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, AN-15436, AS-48884, BAS 04213629, BC202768, HY-15025, M901, SC-83326, SMR004703325, SBI-0051920.P002, AB0015440, LS-111655, FT-0601554, C07259, D08514, W-2194, AB00052444-02, AB00052444-03, AB00052444_04, AB00052444_05, 755S832, SR-01000504734, I06-0023, J-007309, SR-01000504734-1, SR-05000001934-1, SR-05000001934-2, BRD-K50128260-001-01-6, BRD-K79759585-001-02-1, BRD-K79759585-048-01-4, 4-((4-Ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydr, Z1522567175, Sildenafil solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, 5-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phenyl]-1-methyl-3-propyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one (Sildenafil or Viagra), 5-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phenyl]-1-methyl-3-propyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one(Sildenafil), 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-Ethoxy-5-(4-methylpiperazin-1-ylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-Ethoxy-5-(4-methylpiperazin-1-ylsulfonyl)phenyl]-1-methyl-3-n-propyl-1.6-dihydro-7H-pyrazolo[4,3-d]Pyrimidin-7-one, 5-[2-ethoxy-5-(4-methylpiperazine-1-sulfonyl)phenyl]-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-{2-ethoxy-5-[(4-methylpiperazine-1-)sulfonyl]phenyl}-1-methyl-3-propyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
ID: 129
InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N
SMILES: CCCCCCCCCCC[C@@H](C[C@H]1[C@@H](C(=O)O1)CCCCCC)OC(=O)[C@H](CC(C)C)NC=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 129



CID is 3034010
synonyms found at PubChem are:
orlistat, 96829-58-2, Tetrahydrolipstatin, Xenical, Alli, Orlipastat, (-)-Tetrahydrolipstatin, Orlipastatum, Orlipastatum [INN-Latin], THLP, tetrahydrolipastatin, Orlistat [USAN:INN], Ro-18-0647, Xenical (TN), UNII-95M8R751W8, C29H53NO5, Ro 18-0647/002, (2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate, N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester, Orlistat (Alli, Xenical), MLS002207022, CHEMBL175247, [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate, N-Formyl-L-leucine, ester with (3S,4S)-3-hexyl-4-((2S)-2-hydroxytridecyl)-2-oxetanone, 95M8R751W8, KS-1183, SMR000466339, R-212, Ro 18-0647/008, L-Leucine, N-formyl-, 1-((3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester, (2S-(2alpha(R*),3beta))-, (S)-1-((2S,3S)-3-hexyl-4-oxooxetan-2-yl)tridecan-2-yl formyl-L-leucinate, L-Leucine,N-formyl-, (1S)-1-(((2S,3S)-3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester, [(1S)-1-[[(2S,3S)-3-hexyl-4-oxo-oxetan-2-yl]methyl]dodecyl] (2S)-2-formamido-4-methyl-pentanoate, L-Leucine, N-formyl-, (1S)-1-(((2S,3S)-3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester, SR-01000759417, orlistatum, Orlistat [USAN:INN:BAN], HSDB 7556, N-formyl-L-leucine (1S)-1-{[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl}dodecyl ester, zlchem 13, Alli (TN), AC1MHWQP, PubChem18271, Roche brand of orlistat, Orlistat (USAN/INN), Orlistat,Tetrahydolipstat, (-)-tetrahydrolipostatin, D0T9TJ, Orlistat, >=98%, solid, SCHEMBL16408, Orlistat (JAN/USAN/INN), MLS000759448, MLS001423955, BIDD:GT0853, GTPL5277, LEU002, DTXSID8023395, BDBM24567, CHEBI:94686, AOB6737, GlaxoSmithKline brand of orlistat, ZLA0015, AHLBNYSZXLDEJQ-FWEHEUNISA-N, L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester, MolPort-005-938-035, HMS2051I08, HY-B0218, THL, ZINC8214635, Hoffmann-La Roche brand of orlistat, MFCD05662360, s1629, 1-((3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl-2-formamido-4-methylvalerate, AKOS015894875, BCP9001031, CCG-100851, CS-2165, DB01083, NC00101, RL06088, NCGC00165856-01, NCGC00165856-02, AN-15658, BC214880, CPD000466339, SAM001246637, SC-16265, BCP0726000044, Tetrahydrolipstatin|||Ro 18-0647/002, AB1009256, LS-178328, Ro-180647002, Alli, Xenical, Tetrahydrolipstatin, Orlistat, FT-0082584, FT-0601570, O0381, Ro-180647-002, ST24048848, Ro-18-0647/002, D04028, J90006, AB00639987-09, AB00639987_10, 829O582, Q-201519, SR-01000759417-5, SR-01000759417-7, Z2379810072, Orlistat, United States Pharmacopeia (USP) Reference Standard, Orlistat, Pharmaceutical Secondary Standard; Certified Reference Material, (2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl N-formyl-L-leucinate, 2-formamido-3-[(3-hexyl-4-oxo-oxetan-2-yl)methyl]-2-isobutyl-tetradecanoate, N-formyl-L-leucine (S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester, N-formyl-L-leucine-(S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]-dodecyl ester, (-)-Tetrahydrolipstatin; N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl] dodecyl ester; Ro-18-0647, (2S)-2-formamido-4-methylpentanoic acid [(2S)-1-[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]tridecan-2-yl] ester, (S)-((S)-1-((2S,3S)-3-hexyl-4-oxooxetan-2-yl)tridecan-2-yl) 2-formamido-4-methylpentanoate, 111397-16-1
ID: 256
InChIKey: BOCLFQZPFYNVFD-UHFFFAOYSA-N
SMILES: CC1(C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 256



CID is 11957576
synonyms found at PubChem are:
192927-92-7, LY310762, LY-310,762 hydrochloride, 1-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one hydrochloride, LY310762 HCl, LY310762 hydrochloride, LY-310762, 1-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-one hydrochloride, LY 310762, J-504090, SMR001230659, EU-0100658, LY 310762 hydrochloride, LY-310762 hydrochloride, C24H28ClFN2O2, MLS002153165, MLS006011254, SCHEMBL7833291, CHEMBL1256663, CTK8B6747, KS-00000PDU, DTXSID80474689, EX-A628, LY-310762 HCl, BOCLFQZPFYNVFD-UHFFFAOYSA-N, CHEBI:140935, MolPort-003-947-501, BCP02518, Tox21_500658, ANW-54230, s2669, AKOS015999226, API0007850, CCG-221962, CS-3261, LP00658, RL02431, RTX-011516, NCGC00094020-01, NCGC00261343-01, 4CA-0789, HY-13527, LY-310,762 hydrochloride, white powder, AB0033824, KB-212486, ST2403074, B2250, FT-0700464, X7596, L 2536, Z-3206, SR-01000075569, SR-01000075569-1, 192927-92-7, LY310762, LY 310762, 1-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-3,3-dimethylindol-2-one hydrochloride, 1-[2-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)ethyl]-4-(4-fluorobenzoyl)piperidinium chloride, 1-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one hydrochloride, 3,3-Dimethyl-1-[2-[4-(4-flurobenzoyl)-1-piperidinyl-1-ethyl-1,3-dihydro-2h-indol-2-one hydrochloride, 3,3-Dimethyl-1-[2-[4-(4-flurobenzoyl)-1-piperidinyl]-1-ethyl]-1,3-dihydro-2h-indol-2-one hydrochloride, 3,3-Dimethyl-1-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]-1-ethyl}-1,3-dihydro-2H-indol-2-one hydrochloride, 3,3-dimethyl-1-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]-1-ethyl}-1,3-dihydro-2H-indol-2-one monohydrochloride
ID: 587
InChIKey: FIVPIPIDMRVLAY-RBJBARPLSA-N
SMILES: CN1C(=O)[C@]23CC4=CC=C[C@@H]([C@H]4N2C(=O)[C@]1(SS3)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 587



CID is 6223
synonyms found at PubChem are:
gliotoxin, 67-99-2, Aspergillin, UNII-5L648PH06K, CCRIS 4025, Gliotoxin from Gliocladium fimbriatum, NSC 102866, BRN 0050675, AI3-62383, CHEBI:5385, CHEMBL331627, S.N. 12870, 5L648PH06K, Gliotoxin, Gladiocladium fimbriatum, 10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, Gliotoxins, (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-2,3,6,10-tetrahydro-5aH-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione, 10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione, 2,3,5a,6-hydroxy-3- (hydroxymethyl)-2-methyl-, (3R-(3-alpha,5a-beta,6-beta,10a-alpha))-, 2,3,5a,6-Tetrahydro-6-hydroxy-3(hyroxymethyl)-2-methyl-10H-3a,10a-epidithio-pyrazinol[1,2alpha]indole-1,4-dione, NSC102866, D0N1XD, SCHEMBL54420, BSPBio_001237, 4-27-00-08902 (Beilstein Handbook Reference), AC1L1M29, MolPort-008-268-260, ZX-AFC000329, HMS1792M19, HMS1990M19, HMS3403M19, PI129, ZINC3875454, BDBM50134315, CCG-35318, CCG-36058, MFCD00058534, AKOS024457211, QTL1_000040, NCGC00163466-01, NCGC00163466-02, LS-63988, C10595, C-46242, SR-05000002340, SR-05000002340-2, Gliotoxin solution, 100 mug/mL in acetonitrile, analytical standard, (3R,5aS,6S,10aR)-2,3,5a,6-Tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-10H-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione, 6-Hydroxy-3-(hydroxymethyl)-2-methyl-2,3,6,10-tetrahydro-5aH-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione, 7-hydroxy-11-hydroxymethyl-12-methyl-14,15-dithia-9,12-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-diene-10,13-dione
ID: 729
InChIKey: GLKCOBIIZKYKFN-UHFFFAOYSA-N
SMILES: C1=NC2=C(NC1=O)NC(=NC2=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 729



CID is 10729
synonyms found at PubChem are:
Isoxanthopterin, 2-Amino-4,7-dihydroxypteridine, 529-69-1, Ranachrome 4, 2-Aminopteridine-4,7-diol, 2-Amino-4,7(3H,8H)-pteridinedione, 2-AMINO-4,7(1H,8H)-PTERIDINEDIONE, EINECS 208-469-5, NSC 118090, 2-Amino-4,7-pteridinediol, 4,7(3H,8H)-Pteridinedione, 2-amino-, CHEBI:16713, NSC118090, 2-Aminopteridine-4,7(1H,8H)-dione, 2-amino-1,8-dihydropteridine-4,7-dione, 4,7(1H,8H)-Pteridinedione, 2-amino-, 4,7(1H,8H)-Pteridinedione, 2-amino- (9CI), W-202999, 7-hydroxypterin, Isoxanthopterin, 97%, Spectrum_000248, SpecPlus_000308, AC1L1VTN, Spectrum4_001242, UNII-XR11PF6TYR, Lopac-I-7388, XR11PF6TYR, Lopac0_000712, KBioGR_001764, KBioSS_000728, 2-amino-pteridine-4,7-diol, DivK1c_006404, CHEMBL464251, SCHEMBL1331103, SCHEMBL9148336, CTK8G0404, KBio1_001348, KBio2_000728, KBio2_003296, KBio2_005864, DTXSID20200949, GLKCOBIIZKYKFN-UHFFFAOYSA-N, MolPort-003-937-665, MolPort-004-799-633, HMS3262O05, 4,8H)-Pteridinedione, 2-amino-, Tox21_500712, ACM529691, CCG-40096, Isoxanthopterin, >=97.5%, powder, MFCD00006696, NSC614991, ZINC14419577, 2-amino-3H,8H-pteridine-4,7-dione, 2-aminopteridine-4,7(3H,8H)-dione, AKOS024327289, AKOS027320489, Isoxanthopterin, >=97.5% (HPLC), API0003051, FCH1118695, LP00712, MCULE-3517565148, NSC-118090, NSC-614991, VZ23604, 4,7(3H,8H)-Pteridinedione,2-amino-, NCGC00015564-01, NCGC00015564-02, NCGC00015564-03, NCGC00015564-04, NCGC00094062-01, NCGC00094062-02, NCGC00261397-01, 2-amino-3,8-dihydropteridine-4,7-dione, 2-Amino-4,7(1H,8H)-pteridinedione #, NCI60_000432, SC-48731, 2-azanyl-1,8-dihydropteridine-4,7-dione, DB-020417, LS-126307, EU-0100712, FT-0632314, ST50451823, C03975, I 7388, 2-amino-1,4,7,8-tetrahydropteridine-4,7-dione, A829331, SR-01000075227, SR-01000075227-1, 2-Amino-4,7-dihydroxy-1,3,5,8-tetraazanaphthalene, 2- degrees +/->>u-4,7- paragraph signthornoC>>umicroua currency, 2- degrees +/->>u-4,7-microua currency paragraph signthorn (1/4), 2- degrees +/->>u-4,7- paragraph signthornoC>>u-1,3,5,8-EAmicro feminineOOYA, 2-Amino-4,7-dihydroxy-1,3,5,8-tetraazanaphthalene, 2-Amino-4,7-dihydroxypteridine
ID: 1192
InChIKey: KPYPLDPMBWPEBO-BTJKTKAUSA-N
SMILES: CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)CC3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1192



CID is 11957730
synonyms found at PubChem are:
U-101958 maleate, U-101958 maleate salt, CHEMBL64119, EU-0101276, U-101958 maleate salt, solid, HMS3263P14, Tox21_501276, CCG-222580, LP01276, NCGC00094512-01, NCGC00261961-01, U-115, SR-01000075412, SR-01000075412-1, 1-Benzyl-4-aminomethyl-N-[(3'-isopropoxy)-2'-pyridinyl]piperidine maleate, 1-Benzyl-4-aminomethyl-N-[(3 inverted exclamation marka-isopropoxy)-2 inverted exclamation marka-pyridyl]piperidine maleate salt
ID: 1415
InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1415



CID is 447043
synonyms found at PubChem are:
azithromycin, Zithromax, 83905-01-5, Azithromycine, Azithromycinum, Sumamed, Zitromax, Zmax, Azitrocin, Hemomycin, Azasite, Azenil, Aritromicina, Mixoterin, Zithrax, Zitrotek, Aziwok, Aztrin, Setron, Zitrim, Tobil, Zifin, Zeto, Zmas, Azithromycine [French], Azithromycinum [Latin], AZITHROMYCIN DIHYDRATE, Zithromax IV, Azitromax, Misultina, Tromix, Z-Pak, CP-62993, Aritromicina [Spanish], Azitromicina, UNII-J2KLZ20U1M, DRG-0104, Azithromycin Monohydrate, CCRIS 1961, HSDB 7205, Azithromycin (anhydrous), C38H72N2O12, BRN 5387583, J2KLZ20U1M, Azythromycin, CHEBI:2955, Azithromycin (AIDS Initiative), MQTOSJVFKKJCRP-BICOPXKESA-N, 9-Deoxo-9a-aza-9a-methyl-9a-homoerythromycin A, CP 62993, Azithromycin [USAN:INN:BAN], 117772-70-0, NCGC00090753-01, XZ-450, DSSTox_CID_10760, DSSTox_RID_78858, DSSTox_GSID_30760, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-((2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-1-oxa-6-azacyclopentadecan-15-one, 1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-, (2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*))-, Azitromicine, Trulimax, Zentavion, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-2-ethyl-3,4,10-trihydroxy-13-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, SMR000471864, ZIT, Azithromycin (Zithromax), CAS-83905-01-5, Azithromycin hydrate, Z-Pak (Azithromycin), SR-05000002067, Azithromycin, Antibiotic for Culture Media Use Only, arzomicin, aziromycin, Zithromycin, Azifast, Azigram, Azimakrol, Azitromin, Zithromac, Azyter, Aycin, Azithromycin A, NSC643732, Azithromycin,(S), Zmax SR, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranoside, azithromycin anhydrous, Zitromax Avium 600, Azitromicina [Spanish], Spectrum_000307, 9-Deoxy-9a-aza-9a-methyl-9a-homoerythromycin A, AC1L9KEG, DCH3, Spectrum2_001582, Spectrum3_000653, Spectrum4_000186, Spectrum5_001867, AZM, CHEMBL529, D03HJK, EC 617-500-5, Zithromax, Azithrocin, Azin, SCHEMBL23481, BSPBio_002285, KBioGR_000731, KBioSS_000787, MLS001055353, MLS001066331, MLS001201763, MLS001304005, MLS001332499, MLS001332500, BIDD:GT0792, DivK1c_000233, SPECTRUM1503679, SPBio_001544, GTPL6510, CHEMBL3736045, DTXSID8030760, Azithromycin, analytical standard, HMS500L15, KBio1_000233, KBio2_000787, KBio2_003355, KBio2_005923, KBio3_001505, SYN3010, MolPort-002-507-426, NINDS_000233, HMS1922G12, HMS2094M11, HMS2232M10, HMS3259D10, 117772-70-0 (dihydrate), 121470-24-4 (monohydrate), ACT03224, Tox21_111008, Tox21_201011, BDBM50373918, CCG-39360, ZINC85537026, AKOS015895044, CS-2308, DB00207, EBD2198275, LS-1834, MCULE-8817893418, NC00712, IDI1_000233, NCGC00090753-02, NCGC00090753-03, NCGC00090753-04, NCGC00258564-01, AC-16014, BC204085, CP62,993, CPD000471864, HY-17506, SAM002589961, SBI-0206706.P001, CP-62993-3, 1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, A-9940, A-9941, 24238-EP2295402A2, 24238-EP2314590A1, 24238-EP2380874A2, AB00698251-10, AB00698251_11, 905A015, SR-05000002067-1, SR-05000002067-2, BRD-K74501079-001-18-1, Z1563146014, UNII-F94OW58Y8V component MQTOSJVFKKJCRP-BICOPXKESA-N, Azithromycin, European Pharmacopoeia (EP) Reference Standard, Azithromycin Identity, United States Pharmacopeia (USP) Reference Standard, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-((2S,3R,4S,6R)-, Azithromycin for peak identification, European Pharmacopoeia (EP) Reference Standard, Azithromycin for system suitability, European Pharmacopoeia (EP) Reference Standard, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)13-((2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-1-oxa-6-azacyclopentadecan-15-one, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-.alpha.-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-, 1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-,(2R-(2R*,3S*, 104491-80-7, 142556-82-9
ID: 1520
InChIKey: NUHPODZZKHQQET-UHFFFAOYSA-N
SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=NC)NC#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1520



CID is 72124
synonyms found at PubChem are:
Siguazodan, 115344-47-3, SKF 94836, SKF-94836, SkF94836, C14H16N6O, SK&F 94836, NCGC00015947-02, DSSTox_CID_25202, DSSTox_RID_80746, DSSTox_GSID_45202, 2-Cyano-1-methyl-3-(4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)guanidine, N-Cyano-N'-methyl-N''-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]guanidine, Guanidine,N-cyano-N'-methyl-N''-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-, CAS-115344-47-3, Siguazodan [BAN:INN], Siguazodan [INN:BAN], SR-01000075284, ACMC-20bv5x, AC1L2HGM, AC1Q6LMW, D0Q7VI, Lopac0_000997, BSPBio_001354, KBioGR_000074, KBioSS_000074, SCHEMBL149133, CHEMBL1256712, DTXSID0045202, SCHEMBL12648714, SCHEMBL18522869, CHEBI:91791, CTK4A9290, KBio2_000074, KBio2_002642, KBio2_005210, KBio3_000147, KBio3_000148, MolPort-003-959-538, NUHPODZZKHQQET-UHFFFAOYSA-N, Bio2_000074, Bio2_000554, HMS1361D16, HMS1791D16, HMS1989D16, HMS2090J18, HMS3267B05, HMS3402D16, Tox21_110264, AKOS024456417, Tox21_110264_1, CCG-205077, SK&F-94836, 1-cyano-3-methyl-2-[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]guanidine, IDI1_033824, SMP2_000276, NCGC00015947-03, NCGC00015947-04, NCGC00015947-05, NCGC00015947-06, NCGC00015947-07, NCGC00015947-08, NCGC00025032-02, NCGC00025032-03, NCGC00025032-04, NCGC00025032-05, NCGC00025032-06, LS-172289, RT-015699, EU-0100997, FT-0631077, S 3317, AB01275530-01, C-17907, J-003284, SR-01000075284-1, SR-01000075284-3, BRD-A62071884-001-03-8, BRD-A91992993-001-01-2, 1-cyano-2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine, 2-cyano-1-methyl-3-(4-(methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-yl)phenyl)guanidine, 6-[4-(N3 -Methyl-N2 -cyanoguanidino)phenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone, N-Cyano-N inverted exclamation marka-methyl-N inverted exclamation marka-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]guanidine, N-Cyano-N'-methyl-N''-[4-[(1,4,5,6-tetrahydro-4-methyl-6-oxopyridazin)-3alpha-yl]phenyl]guanidine
ID: 1636
InChIKey: ORVBSFQTFRBNRP-UHFFFAOYSA-N
SMILES: CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1636



CID is 623264
synonyms found at PubChem are:
Totarol acetate, AC1LDOU3, ORVBSFQTFRBNRP-UHFFFAOYSA-N, 14-Isopropylpodocarpa-8,11,13-trien-13-yl acetate #, Podocarpa-8,11,13-trien-13-ol, 14-isopropyl-, acetate, (4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl) acetate, 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, 2-acetate, (4bS,8aS)-, 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS,8aS)-, 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS-trans)-
ID: 1652
InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N
SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1652



CID is 5280804
synonyms found at PubChem are:
Isoquercitrin, Isoquercetin, 482-35-9, Hirsutrin, 3-Glucosylquercetin, Quercetin 3-o-glucopyranoside, Glucosyl 3-quercetin, Quercetin 3-glucoside, Quercetol 3-glucoside, Quercetin 3-D-glucoside, Quercetin 3-monoglucoside, Quercetol 3-monoglucoside, Isotrifoliin, Quercetin 3-beta-glucoside, Quercetin 3-O-glucoside, quercetin-3-glucoside, CONTIGOSIDE B, Quercetin 3-beta-O-glucoside, Quercetin-3-O-glucopyranoside, UNII-6HN2PC637T, quercetin-3-O-glucoside, quercetin 3-O-beta-D-glucopyranoside, NSC 115918, BRN 0100989, 6HN2PC637T, CHEMBL250450, CHEBI:68352, NSC-407304, Q 5, 3,3',4',5,7-Pentahydroxyflavone 3-beta-glucoside, 2-(3,4-Dihidroxyphenyl)-3-(beta-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-, Quercetin-3-galactoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, SMR000466391, Quercetin 3-beta-D-glucoside, hydroside, CCRIS 9340, Isoquercitrin (6), ACACIA, AC1NQXMB, 3-glucoside isoquercitrin, Quercetin 3--D-glucoside, D04PBH, Quercetin 3-b-D-glucoside, 3-beta-D-Glucosylquercetin, Quercetin 3-glucopyranoside, Quercetin 3- -D-glucoside, Quercetin 3-|A-D-glucoside, 4-18-00-03493 (Beilstein Handbook Reference), MLS000759532, MLS001424096, SCHEMBL181306, BIDF1022, ACon1_002134, cid_5280804, cid_5378597, MolPort-001-740-247, OVSQVDMCBVZWGM-QSOFNFLRSA-N, quercetin 3-O--D-glucofuranoside, ZX-AFC000122, BDBM153265, HMS2051B17, ZINC4096845, BDBM50241354, MFCD00017746, PDSP1_001363, PDSP2_001347, AKOS015896729, Quercetin - 3 - O - glucopyranoside, API0004007, CCG-100967, DB12665, MCULE-2852848721, NC00217, Quercetin-3-O-beta-D-galactopyranoside, Quercetin 3-O-.beta.-D-glucopyranoside, quercetin -3-O-beta-D-galactopyranoside, AS-35335, CPD000466391, LS-39589, SAM001246767, Quercetin 3-glucoside, analytical standard, FT-0686644, V0296, C05623, AB00639942-06, Quercetin 3-beta-D-glucoside, >=90% (HPLC), 3,3',4',5,7-Pentahydroxyflavone 3- -glucoside, 3-Glucopyranosyloxy-3',4',5,7-tetrahydroxyflavone, I07-0180, Q-100268, BRD-K73991644-001-01-7, 3,3'',4'',5,7-pentahydroxyflavone-3-beta-O-glucoside, Isoquercitrin, primary pharmaceutical reference standard, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-Hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl b-D-glucopyranoside, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-, 1012316-11-8, 107438-55-1, 1246962-26-4, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 9CI, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, 27215-07-2, 28454-82-2, 3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavone 3-|A-glucoside, 355806-24-5, 478367-76-9, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-phenyl)-3-(.beta.-D-glucofuranosyloxy)-5,7-dihydroxy-, 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, 61277-38-1, 888937-01-7
ID: 1661
InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N
SMILES: C(C[C@@H](C(=O)O)N)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1661



CID is 92136
synonyms found at PubChem are:
L-2-Aminoadipic acid, 1118-90-7, (S)-2-aminohexanedioic acid, (2S)-2-aminohexanedioic acid, L-alpha-Aminoadipic acid, L-alpha-Aminoadipate, h-aad-oh, L-Homoglutamic acid, l-2-amino adipic acid, L-2-Aminoadipate, homoglutamic acid, UNII-88ZH74L7SR, l-a-aminoadipic acid, h-l-2-aad-oh, H-DL-Aad-OH, 2-Aminoadipic acid, L-, hexanedioic acid, 2-amino-, (2S)-, L-2-Aminohexanedioate, CHEMBL88804, 88ZH74L7SR, CHEBI:37023, Aminoadipate, L--Aminoadipic acid;(S)-2-Aminohexanedioic acid;H-Homoglu-OH, DL--Aminoadipic acid;(RS)-2-Aminohexanedioic acid;H-DL-Homoglu-OH, L-|A-aminoadipic acid, Adipic acid, 2-amino-, (S)-2-Aminoadipic acid, alpha-Aminoadipate, L-, alpha-Aminoadipic acid, DL-, L-alpha-Aminoadipatic acid, EINECS 210-960-4, UN1, Hexanedioic acid, 2-amino-, (S)-, h-2-aad-oh, l-a-aminohexanoic acid, (S)-Aminoadipic Acid, L-a- Aminoadipic acid, L-2-amino-adipic acid, AC1L3NHS, AC1Q5VUR, alpha-Aminoadipate, DL-, aminoadipic acid, l-2-, L -alpha-aminoadipic acid, (2S)-2-aminoadipic acid, (+-)-2-Aminoadipic acid, l-alpha-aminohexanedioic acid, Lopac0_000091, SCHEMBL97323, KSC493I2B, (S)-2-amino-hexanedioic acid, (2S)-2-Amino-hexanedioic Acid, CTK3J3420, MolPort-002-499-455, OYIFNHCXNCRBQI-BYPYZUCNSA-N, HMS3260C04, 626-71-1, KS-00000YV4, L-2-Aminoadipic acid, 98% 1g, ZINC1532798, Tox21_500091, ANW-43725, BDBM50052553, CA-971, MFCD00002636, AKOS015920301, API0003114, CCG-204186, LP00091, RTR-034063, L-2-Aminoadipic acid, >=98% (TLC), NCGC00093593-01, NCGC00093593-02, NCGC00093593-03, NCGC00260776-01, AJ-26813, AN-48557, AS-13597, BR-25294, I861, KB-04142, SC-10038, AB0013911, AX8002960, DB-011765, TR-034063, EU-0100091, FT-0627628, A 7275, C00956, M-3010, 118A907, SR-01000075684, J-002657, SR-01000075684-1, Aad; (S)-2-Aminohexanedioic acid; L-Homoglutamic acid, 9EF7020B-8995-4D0E-BE44-34D8F18766DF, UNII-1K7B1OED4N component OYIFNHCXNCRBQI-BYPYZUCNSA-N
ID: 1664
InChIKey: PAZSYTCTHYSIAO-WVFSJLEKSA-N
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)OC4C5=CC=CC=C5C(=O)O4)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1664



CID is 71446
synonyms found at PubChem are:
talampicillin hydrochloride, Yamacillin, Talampicillin HCl, Talpen, 39878-70-1, BRL 8988, Talampicillin hydrochloride [USAN:JAN], (2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid ester with 3-hydroxyphthalide, monohydrochloride, CHEBI:34993, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester, monohydrochloride, (2S-(2alpha,5alpha,6beta(S*)))-, PC 183, Aseocillin (TN), BRL 8988 Hydrocloride, AC1L2G6E, AC1Q62AJ, C24H23N3O6S.HCl, BRL-8988 HCl, MLS002154099, SCHEMBL193926, BRL 8988 HYDROCHLORIDE, CHEMBL1411731, HMS1571I21, AKOS030530552, API0016125, 3-oxo-1,3-dihydro-2-benzofuran-1-yl(2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride(1:1), SMR001233407, Talampicillin hydrochloride (JP17/USAN), LS-149728, C13978, D02201, SR-01000838844, SR-01000838844-2, (3-oxo-1H-2-benzofuran-1-yl) (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester, monohydrochloride,(2S-(2-alpha,5-alpha,6-beta-(S*)))-
ID: 1858
InChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-N
SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1858



CID is 3820
synonyms found at PubChem are:
kenpaullone, 142273-20-9, 9-Bromopaullone, NSC 664704, 9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, NSC-664704, NSC664704, MLS002702152, CHEMBL296586, 9-Bromo-7,12-dihydroindolo(3,2-d)(1)benzazepin-6(5H)-one, Indolo[3,2-d][1]benzazepin-6(5H)-one,9-bromo-7,12-dihydro-, QQUXFYAWXPMDOE-UHFFFAOYSA-N, 9-Bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one, 9-Bromo-7,12-dihydro-indolo-[3,2-d]-[1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one, Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-, SR-01000075952, Bromo Paullone, Kenpaullone/, Paullone Analog 5, ACMC-20ddkx, Kinome_3565, Tocris-1398, Kenpaullone, >=98%, AC1L1GSE, BiomolKI_000072, Lopac-K-3888, BiomolKI2_000076, D00PWQ, NCIMech_000735, AC1Q27AJ, cid_3820, Lopac0_000647, SCHEMBL79889, Kenpaullon(NSC-664704), NSC-664704(Kenpaullone), BDBM7266, GTPL6000, STO175, 9-Bromopaullone;NSC-664704, CHEBI:92658, CTK4C3027, KS-00001CXD, DTXSID10161994, EX-A702, MolPort-003-848-302, BCPP000195, HMS3229K10, HMS3262A15, HMS3267F14, HMS3650F17, BCP02440, ZINC1639355, Tox21_500647, ABP000744, BS0103, CCG-35778, CCG-36383, HSCI1_000038, IN2324, MFCD02683595, s7917, AKOS024456573, BCP9000809, CS-5049, Indolo[3, 9-bromo-7,12-dihydro-,, LP00647, RL01755, RTR-005586, TRA0013617, TRA0100550, SMP2_000306, NCGC00015582-01, NCGC00015582-02, NCGC00015582-03, NCGC00015582-04, NCGC00015582-05, NCGC00015582-06, NCGC00025143-01, NCGC00025143-02, NCGC00025143-03, NCGC00025143-04, NCGC00261332-01, 4CA-0692, CJ-26388, HY-12302, KB-78018, NCI60_022295, SMR001456311, RT-013438, B6720, EU-0100647, FT-0670607, K0052, X5716, K 3888, K00061, Z-3129, J-007630, J-521618, SR-01000075952-1, SR-01000075952-3, SR-01000075952-6, SR-01000075952-9, BRD-K37312348-001-04-4, BRD-K37312348-001-06-9, SR-01000075952-10, 9-bromo-7,12-dihydroindolo[3,2-d][1]-benzazepin-6(5h)-one, 8-Bromo-7,12-dihydro-indolo[3,2-d][1]-benzazepin-6(5H)-one, 14-bromo-8,18-diazatetracyclo[9.7.0.0;{2,7}.0;{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one, 14-bromo-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12,14,16-heptaen-9-one, NSC-664704; 9-Bromo-7,12-dihydr9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one
ID: 2016
InChIKey: RTKIYNMVFMVABJ-UHFFFAOYSA-L
SMILES: CC[Hg]SC1=CC=CC=C1C(=O)[O-].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2016



CID is 5908
synonyms found at PubChem are:
thimerosal, Thiomersal, Thiomersalate, Mercurothiolate, 54-64-8, Sodium merthiolate, Sodium ethylmercurithiosalicylate, MERTHIOLATE, Thimerosalate, Thimerosalum, Thimersalate, Thiomersalat, Thiomersalum, Thimerosol, Tiomersal, Ethylmercurithiosalicylate sodium, Ethylmercurithiosalicylic acid sodium salt, Elicide, Estivin, Merfamin, Merphol, Mertorgan, Merzonin, Nosemack, Tiomersale, Mercurothiolatum, Merzonin sodium, Aeroaid spray, Merthiolate salt, Merthiolate sodium, Vitaseptol Loesung, Merseptyl (VAN), Ethyl(2-mercaptobenzoato-S)mercury sodium salt, Elcide 73, Elcide 75, Tiomersale [DCIT], Caswell No. 766, o-(Ethylmercurithio)benzoic acid sodium salt, C9H9HgO2S.Na, Sodium ethylmercuric thiosalicylate, Tiomersal [INN-Spanish], Thiomersalum [INN-Latin], Sodium o-(ethylmercurithio)benzoate, Sodium 2-(ethylmercurithio)benzoate, Ethylmercurithiosalicylate sodium salt, UNII-2225PI3MOV, ((o-Carboxyphenyl)thio)ethylmercury sodium salt, Ethylmerkurithiosalicilan sodny, CCRIS 4839, HSDB 7151, NSC 4794, EINECS 200-210-4, [(o-Carboxyphenyl)thio]ethylmercury sodium salt, EPA Pesticide Chemical Code 078901, Ethylmerkurithiosalicilan sodny [Czech], Ethyl (sodium o-mercaptobenzoato)mercury, Ethylmercurithiosalicyclic acid, sodium salt, 2225PI3MOV, CHEBI:9546, Mercurate(1-), ethyl(2-mercaptobenzoato(2-)-O,S)-, sodium, Thiomersal (INN), Thiomersal [INN], Mercury, ethyl(2-mercaptobenzoate-S)-, sodium salt, Mercury, ethyl(2-mercaptobenzoato-S)-, sodium salt, Mercury, ((o-carboxyphenyl)thio)ethyl-, sodium salt, Mercurate(1-), ethyl(o-mercaptobenzoato(2-))-, sodium, NCGC00094791-01, Vitaseptol, Mercurate(1-), ethyl(2-mercaptobenzoate(2-)-O,S)-, sodium salt, DSSTox_CID_5540, Ethyl(2-mercaptobenzoato-S)mercury, sodium salt, Mercury-([o-carboxyphenyl]thio)ethyl sodium salt, DSSTox_RID_77823, DSSTox_GSID_25540, sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury, SET, Mercury, ethyl (2-mercaptobenzoato-S)-, sodium salt, MLS001336050, Mercurate(1-), ethyl(2-(mercapto-kappaS)benzoato(2-)-kappaO)-, sodium, CAS-54-64-8, (2-(Ethylmercuriomercapto)benzoic acid sodium salt, Thimerosal [USP:JAN], SMR000875330, Thimerosal [USAN:JAN], sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury, Merthiolate (TN), Prestwick_1021, Thimerosal (JAN/USP), Epitope ID:119682, SCHEMBL3525, MLS001336049, SPECTRUM1500572, Thimerosal, EP/BP/USP grade, Thimerosal, analytical standard, DTXSID3025540, Thimerosal, >=97% (HPLC), HMS501O19, BIT0151, Thimerosal, >=95.0% (Hg), RTKIYNMVFMVABJ-UHFFFAOYSA-L, ZX-AFC000481, HMS1921E07, HMS2092M09, HMS2230I04, HMS3371N19, Thimerosal, BioXtra, 97-101%, Tox21_111331, Tox21_302176, 8171AF, CCG-39725, CT0192, GA6948, MFCD00013062, AKOS004910446, Tox21_111331_1, API0004391, DB11590, LS-1337, NCGC00094791-02, NCGC00164425-01, NCGC00178879-04, NCGC00255169-01, AN-41660, BP-30041, CC-34985, Ethylmercurithiosalicyclic acid sodium salt, FT-0603231, ST51015159, Thimerosal, meets USP testing specifications, sodium (2-carboxylatophenylthio)(ethyl)mercury, 2-(mercurapropylthio)benzoic acid, sodium salt, D00864, Mercury((o-carboxyphenyl)thio)ethyl sodium salt, sodium [(2-carboxylatophenyl)thio]-ethylmercury, T-3600, 2-(Ethylmercuriomercapto)benzoic acid sodium salt, A830286, C-21801, ((O-CARBOXYPHENYL)THIO) ETHYLMERCURY SODIUM SALT, sodium ethyl[2-(mercapto-kS)benzoato(2-)]mercurate(1-), Mercury, ethyl(hydrogen o-mercaptobenzoato)-, sodium salt, sodium [(2-carboxylatophenyl)sulfanyl](ethyl)mercurate(1-), Thimerosal, European Pharmacopoeia (EP) Reference Standard, sodium ethyl[2-(sulfanyl-kappaS)benzoato(2-)]mercurate(1-), Thimerosal, United States Pharmacopeia (USP) Reference Standard, Mercury, ethyl(hydrogen o-mercaptobenzoato)-, sodium salt (8CI), Thimerosal Ready Made Solution, 100 mg/mL in water, 0.2 mum filtered, Thimerosal, Pharmaceutical Secondary Standard; Certified Reference Material, Mercurate(1-), ethyl(2-(mercapto-kappaS)benzoato(2-)-kappaO)-, sodium (1:1), Mercurate(1-), ethyl[2-(mercapto-.kappa.S)benzoato(2-)-.kappa.O]-, sodium (1:1), 11004-81-2, 113170-85-7, 130995-49-2, 2141-27-7, 23065-35-2, 25948-50-9, 362653-08-5, 77536-61-9, 8030-32-8, 878791-13-0
ID: 2168
InChIKey: SZUJJDLBXJCDNT-AQNXPRMDSA-N
SMILES: CCCCCCCCCCCCCC[C@H]([C@H]([C@@H](CO)NC(=O)C)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2168



CID is 10451108
synonyms found at PubChem are:
C2 Phytoceramide, 475995-69-8, CTK8E7779, RT-011877, (2R,3S,4R)-2-(Acetylamino)octadecane-1,3,4-triol
ID: 2242
InChIKey: UOWZUVNAGUAEQC-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2242



CID is 5803
synonyms found at PubChem are:
Tiratricol, 51-24-1, Triac, 3,3',5-TRIIODOTHYROACETIC ACID, Triacana, Tiratricolum, Triiodothyroacetic acid, 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid, UNII-29OQ9EU4R1, Tiratricol [INN], 3',3,5-Triiodothyroacetic acid, CHEMBL41632, 29OQ9EU4R1, Tiratricol (INN), CAS-51-24-1, NCGC00016227-01, Teatrois, Benzeneacetic acid, 4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-, Tiratricol, 3,3',5-triiodothyroacetic acid, DSSTox_CID_25232, DSSTox_RID_80767, DSSTox_GSID_45232, 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenylacetic acid, 2-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]acetic acid, [4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID, 4HY, SMR000058684, SR-01000003135, Tiratricolum [INN-Latin], 2-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)acetic acid, C14H9I3O4, Tiracana (TN), Prestwick_439, EINECS 200-086-1, 1nq0, Levothyroxine Impurity C, Prestwick0_000202, Prestwick1_000202, Prestwick2_000202, Prestwick3_000202, D0J6XC, Triiodothyroacetic acid, 3, REGID_for_CID_5803, SCHEMBL25149, BSPBio_000183, MLS000028613, MLS006010657, SPBio_002104, AC1L1L68, BPBio1_000203, GTPL2637, DTXSID2045232, BDBM18862, CTK8F4764, 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzeneacetic acid, MolPort-003-959-798, 3,3',5'-Triiodothyroacetic acid, HMS1568J05, HMS2095J05, HMS3264A05, HMS3652J07, HMS3712J05, Pharmakon1600-01506047, 3,3',5-Triiodo Thyroacetic Acid, BCP07182, HY-B1201, ZINC4217580, 1477-04-9 (hydrochloride salt), Tox21_110317, Tox21_303544, MFCD00055931, NSC759294, s4185, AKOS015951178, API0004430, CCG-213970, CS-4829, DB03604, NSC-759294, KS-0000196U, NCGC00016227-02, NCGC00016227-03, NCGC00016227-04, NCGC00016227-05, NCGC00016227-08, NCGC00257371-01, AN-41594, AS-15930, R418, 3,3',5-Triiodothyroacetic acid, >=90%, SBI-0207015.P001, 3,3',5-Triiodothyroacetic acid, free acid, AB1008568, FT-0675568, D07214, 055T931, SR-01000003135-2, SR-01000003135-3, BRD-K61236135-001-03-3, (4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenyl)acetic acid, [4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic Acid (Triiodothyroacetic Acid)
ID: 2262
InChIKey: URLZCHNOLZSCCA-UHFFFAOYSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2262



CID is 3903
synonyms found at PubChem are:
leucine enkephalin, Tyr-Gly-Gly-Phe-Leu, Leucine-enkephalin, YGGFL, URLZCHNOLZSCCA-UHFFFAOYSA-N, 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid, ENKEPHALIN, LEUCINE, CCRIS 6338, EINECS 261-457-1, NSC350588, NSC 350588, [Leu]-enkephalin, Leucine_Enkephalin, Spectrum_001429, AC1L1GYW, Spectrum2_001177, Spectrum3_001521, Spectrum4_001048, Spectrum5_000656, D06EES, D08ZCL, AC1Q1P3H, BSPBio_002902, KBioGR_001316, KBioSS_001909, N-(N-(N-(N-L-Tyrosylglycyl)glycyl)-L-phenylalanyl)-L-leucine, DivK1c_001010, SCHEMBL631958, SPBio_001193, GTPL1613, CHEBI:91634, CTK8G9358, HMS503I21, KBio1_001010, KBio2_001909, KBio2_004477, KBio2_007045, KBio3_002402, NINDS_001010, CCG-40269, NSC-350588, IDI1_001010, SMP1_000176, NCGC00178398-01, AN-39733, LS-96081, L000867, BRD-A32836748-001-01-1, 14-Amino-5-benzyl-15-(4-hydroxyphenyl)-2-isobutyl-4,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oic acid, 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
ID: 2360
InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M
SMILES: C[N+]1=CC=CC(=C1)OC(=O)N(C)C.[Br-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2360



CID is 7550
synonyms found at PubChem are:
PYRIDOSTIGMINE BROMIDE, Mestinon, 101-26-8, Regonol, Kalimin, Kalymin, Regonal, Mestinon bromide, 3-((Dimethylcarbamoyl)oxy)-1-methylpyridin-1-ium bromide, 3-(Dimethylcarbamoyloxy)-1-methylpyridinium Bromide, Pyridostigmine (bromide), UNII-KVI301NA53, Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, 3-[(dimethylcarbamoyl)oxy]-1-methylpyridin-1-ium bromide, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130, Bromure de pyridostigmine [INN-French], Pyridostigmini bromidum, Bromuro de piridostigmina [INN-Spanish], MLS000028385, Bromure de pyridostigmine, Bromuro de piridostigmina, KVI301NA53, Pyridinium, 3-(((dimethylamino)carbonyl)oxy)-1-methyl-, bromide, 3-(Dimethylcarbamyloxy)-1-methylpyridinium bromide, 1-Methyl-3-hydroxypyridinium bromide dimethylcarbamate, NCGC00094324-02, 3-(((Dimethylamino)carbonyl)oxy)-1-methylpyridinium bromide, Pyridinium, 3-hydroxyl-1-methyl-, bromide, dimethylcarbamate, SMR000058605, 3-Hydroxy-1-methylpyridinium bromide dimethylcarbamate (ester), Mestinon (TN), Dimethylcarbamic acid ester of 3-hydroxy-1-methylpyridinium bromide, Pyridinium, 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-, bromide, DSSTox_CID_3540, Carbamic acid, dimethyl-, ester with 3-hydroxy-1-methylpyridinium bromide, 3-Hydroxy-1-methylpyridinium bromide dimethylcarbamate, DSSTox_RID_77069, DSSTox_GSID_23540, 3-Dimethylaminocarbonyloxy-N-methylpyridinium bromide, CHEMBL812, (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide, 3-[[(Dimethylamino)carbonyl]oxy]-1-methylpyridinium bromide, Pyridinium, 3-hydroxy-1-methyl-, bromide, dimethylcarbamate (ester), 3-Dimethylcarbamoyloxy-1-methylpyridinium bromide;3-Dimethylcarbamoyloxy-1-methylpyridinium bromide, CAS-101-26-8, Piridostigmina bromuro, SR-01000003072, pybr, (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide, 3-{[(dimethylamino)carbonyl]oxy}-1-methylpyridinium bromide, Lefaxin, Mestinon;Regonol, PubChem15395, Opera_ID_420, Pyridostigmine bromide [USP:INN:BAN:JAN], AC1Q1RCO, Pyridostigmine bromide [USAN:INN:BAN:JAN], D09KKU, AC1L1P0M, SCHEMBL41147, KSC492K0L, MLS001074080, SPECTRUM1503240, CHEBI:8666, DTXSID9023540, CTK3J2505, HMS500K09, HY-B0207A, KS-00000YPC, MolPort-003-666-466, Pyridostigmine Bromide (Mestinon), HMS1922M05, HMS2092P14, HMS2234D06, HMS3259M16, HMS3263O11, HMS3369P02, HMS3651G13, Pharmakon1600-01503240, BCP02148, Tox21_111266, Tox21_501035, AN-937, ANW-41310, CCG-40306, LS-329, MFCD00079283, NSC679759, NSC758435, s1608, AKOS015895321, Tox21_111266_1, AC-8143, CS-2148, LP01035, MCULE-9535630272, NC00581, NE58261, NSC-679759, NSC-758435, RTR-000353, NCGC00015862-07, NCGC00094324-01, NCGC00094324-03, NCGC00094324-04, NCGC00261720-01, Pyridostigmine bromide (JP17/USP/INN), AS-13164, CPD000058605, H494, SAM002564227, SC-16827, AB0013077, AB2000158, TR-000353, EU-0101035, FT-0081402, FT-0603307, P1339, ST24041332, ST51015114, D00487, P 9797, 3-(dimethylcarbamyloxy)-1-methylpyridiniumbromide, 1-methyl-3-hydroxypyridiniumbromidedimethylcarbamate, 3-hydroxy-1-methylpyridiniumbromidedimethylcarbamate, I06-0719, Q-201644, SR-01000003072-2, SR-01000003072-4, N,N-DIMETHYLAMINOFORMIC ACID 3-PYRIDINYL ESTER, 3-(Dimethylaminocarbonyloxy)-1-methylpyridinium bromide, Z1541632810, 3-(((dimethylamino)carbonyl)oxy)-1-methyl-pyridiniubromide, 3-hydroxy-1-methylpyridiniumbromidedimethylcarbamate(ester), N,N-dimethyl(1-methyl(3-pyridyloxy))carboxamide, bromide, dimethylcarbamicacidesterof3-hydroxy-1-methylpyridiniumbromide, Pyridostigmine bromide, European Pharmacopoeia (EP) Reference Standard, Pyridostigmine bromide, United States Pharmacopeia (USP) Reference Standard, RGVNPYSNWCWTBT-UHFFFAOYSA-N, Pyridinium, 3-hydroxy-1-methyl-, bromide, dimethylcarbamate
ID: 2633
InChIKey: XRQSPUXANRGDAV-UHFFFAOYSA-N
SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2633



CID is 94525
synonyms found at PubChem are:
5-Methoxyflavone, 42079-78-7, 5-methoxy-2-phenyl-4h-chromen-4-one, 5-methoxy-2-phenylchromen-4-one, 5-Methoxy-2-phenyl-4-benzopyrone, CHEMBL16685, 4H-1-Benzopyran-4-one, 5-methoxy-2-phenyl-, 5-Methoxy-2-phenyl-chromen-4-one, ST069360, EINECS 255-652-0, 5 - Methoxyflavone, ACMC-20am2h, AC1Q6AKD, D0V5HF, AC1L3SE9, Oprea1_842256, Oprea1_859852, BIDD:ER0473, ghl.PD_Mitscher_leg0.1155, MEGxp0_001704, SCHEMBL1629391, ZINC5954, ACon1_000175, DTXSID40194917, MolPort-001-742-472, XRQSPUXANRGDAV-UHFFFAOYSA-N, KS-000014KU, 5875AH, BDBM50296862, MFCD00016942, AKOS000599908, CCG-208437, MCULE-3326111781, ACM42079787, NCGC00142613-01, NCGC00142613-02, NCGC00142613-03, NCGC00180810-01, AK324079, ZB000625, KB-197929, TC-168272, FT-0620566, M2365, A-7797, C-57551, SR-05000002253, SR-05000002253-2, BRD-K81383664-001-01-2, I14-57807
ID: 96
InChIKey: ABUBCBFUQXIEAU-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=CC(=O)OC2=C1OC)C3=CC=CC=C3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 96



CID is 4412068
synonyms found at PubChem are:
Kuhlmannin, 6-Hydroxy-7,8-dimethoxy-4-phenylcoumarin, 20972-79-6, SPBio_002203, Spectrum_000560, SpecPlus_000638, AC1N9KHM, Spectrum2_001992, Spectrum3_001261, Spectrum4_001594, Spectrum5_000308, BSPBio_002822, KBioGR_002208, KBioSS_001040, SPECTRUM240862, DivK1c_006734, CHEMBL1568181, SCHEMBL12062100, KBio1_001678, KBio2_001040, KBio2_003608, KBio2_006176, KBio3_002322, CHEBI:108605, CCG-39477, LMPK12100011, SDCCGMLS-0066486.P001, NCGC00095925-01, NCGC00095925-02, NCGC00178451-01, 6-hydroxy-7,8-dimethoxy-4-phenylchromen-2-one, SR-05000002551, SR-05000002551-1, 6-hydroxy-7,8-dimethoxy-4-phenyl-2H-chromen-2-one, BRD-K18149487-001-02-8
ID: 398
InChIKey: CXFIQFGADOTDPF-XKZIYDEJSA-N
SMILES: CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2O)C(=O)C4CC5CC6C4(O3)C(C5O)(OC6(C)C)C/C=C(/C)\C(=O)O)CC=C(C)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 398



CID is 9917275
synonyms found at PubChem are:
TETRAHYDROGAMBOGIC ACID, Spectrum5_000028, BSPBio_002718, SPECTRUM201540, CHEMBL1605700, CCG-38451, NCGC00095544-01, NCGC00095544-02, SR-05000002769, SR-05000002769-1
ID: 604
InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 604



CID is 5881
synonyms found at PubChem are:
Dehydroepiandrosterone, DHEA, 53-43-0, PRASTERONE, Dehydroisoandrosterone, Androstenolone, trans-Dehydroandrosterone, 3beta-hydroxyandrost-5-en-17-one, Diandron, Diandrone, Psicosterone, 17-Hormoforin, 17-Chetovis, Prestara, 5-Dehydroepiandrosterone, Andrestenol, Intrarosa, Siscelar plus, 5,6-Didehydroisoandrosterone, Epiandrosterone, 5-dehydro-, dehydroepiandrosterone (dhea), Caswell No. 051F, 5,6-Dehydroisoandrosterone, 5,6-Dehydroisoandrostorone, CCRIS 3277, Prasteronum [INN-Latin], Prasterona [INN-Spanish], 3beta-hydroxy-5-androsten-17-one, (+)-Dehydroisoandrosterone, 3-beta-Hydroxy-5-androsten-17-one, GL 701, Prasterone [INN], Androst-5-en-17-one, 3-hydroxy-, (3beta)-, EPA Pesticide Chemical Code 126510, UNII-459AG36T1B, 5-Androsten-3beta-ol-17-one, Dehydro-epi-androsterone, (3-beta)-3-Hydroxyandrost-5-en-17-one, NSC 9896, EINECS 200-175-5, EM-760, BRN 2058110, (3beta)-3-hydroxyandrost-5-en-17-one, Prasterona, Prasteronum, Androst-5-en-17-one, 3-beta-hydroxy-, CHEMBL90593, (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one, CHEBI:28689, NSC9896, FMGSKLZLMKYGDP-USOAJAOKSA-N, 459AG36T1B, Prasterone (INN), DSSTox_CID_379, Androst-5-en-17-one, 3-hydroxy-, (3b)-, Androst-5-en-17-one, 3beta-hydroxy- (8CI), DSSTox_RID_75553, DSSTox_GSID_20379, Astenile, Deandros, AND, Androst-5-en-17-one, 3-hydroxy-, (3.beta.)-, CAS-53-43-0, (1S,2R,5S,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-one, (1S,5S,11S,15S,2R,10R)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15> ]heptadec-7-en-14-one, SMR000059075, Androst-5-en-17-one, 3.beta.-hydroxy-, SR-01000075815, Prasterone [USAN:INN], D5-Androsten-3beta-ol-17-one, Androst-5-ene-3beta-ol-17-one, 5-Androsten-3.beta.-ol-17-one, Anastar, Fidelin, Inflabloc, Vaginorm, Aslera, 3-|A-hydroxy-5-androsten-17-one, 3-beta-hydroxyandrost-5-en-17-one, 3beta-Hydroxy-D5-androsten-17-one, Fidelin T, NCGC00093802-04, NCGC00093802-06, Biolaif (TN), Dehydroepiandrosternoe, DHEA, Paladin Labs, dehydroepiandrostenedione, trans-de-hydroandrosterone, bmse000665, D00OAW, D0K0EK, DHEA, Neuroscience Pharma, EC 200-175-5, AC1L1LC4, 5,6-didehydroepiandrosterone, BIDD:PXR0080, Lopac0_000368, SCHEMBL24156, Hydroxyandrost-5-en-17-one, 4-08-00-00994 (Beilstein Handbook Reference), MLS001066350, MLS001333231, MLS001333232, MLS001424274, GTPL2370, DTXSID4020379, BCPE00002, DHEA (trans-Dehydroandrosterone), MolPort-003-929-763, 3beta-Hyroxyandrost-5-en-17-one, BCPP000260, EL-10, GL701, HMS2052P11, HMS2090C04, HMS2232K11, IM 28, trans-Dehydroandrosterone, >=99%, 3-beta-hydroxy-5-androsten-17-on, ACT02646, BCP02453, Dehydroepiandrosterone, Paladin Labs, IPL-1001, NSC-9896, ZINC3807917, 3beta-Hydroxyandrost-5-ene-17-one, Tox21_111222, Tox21_201996, Tox21_302761, BDBM50223368, CMC_13435, Delta5-androsten-3-beta-ol-17-one, DL-373, GL-701, LMST02020021, MFCD00003613, PB-007, s2604, SBB012501, 3.beta.-Hydroxyandrost-5-en-17-one, 5-Androsten-3beta-ol-17-one; DHEA, AKOS007930299, AKOS015951378, Tox21_111222_1, BCP9000602, CCG-101190, CS-1667, DB01708, EBD1328208, GS-0906, IP-1001, LS-7296, NC00440, SH-K-04828, Androst-5-en-17-one, 3beta-hydroxy-, NCGC00093802-09, NCGC00256412-01, NCGC00259545-01, (3beta)-3-Hydroxyandrost-5-ene-17-one, AC-28716, AJ-45664, AK125048, AN-24410, CC-26313, HY-14650, NCI60_042215, Prasterone (DHEA; Dehydroepiandrosterone), ST069381, Dehydroepiandrosterone, Neuroscience Pharma, AB0007943, AB1009532, TR-018899, D0044, EU-0100368, C01227, D 4000, D-0340, D08409, J10065, M-1336, AB00375810-06, AB00375810_09, Androst-5-en-17-one, 3-hydroxy-, (3-beta)-, C-18147, SR-01000075815-1, SR-01000075815-4, BRD-K41256143-001-12-7, Androst-5-en-17-one, 3-hydroxy-, (3-beta)- (9CI), Androst-5-en-17-one, 3-hydroxy-, (3beta)- (9CI), Z2213891300, 1A9D2040-240C-427D-ADE4-0CB700B785CB, Prasterone (DHEA; Dehydroepiandrosterone) 1.0 mg/ml in Acetonitrile, (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one, (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-3,4,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one, 105597-37-3, 108673-53-6, 9013-35-8
ID: 686
InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 686



CID is 5336
synonyms found at PubChem are:
sulfapyridine, 144-83-2, Sulphapyridine, 2-Sulfapyridine, Sulfidin, Sulfidine, 2-Sulfanilamidopyridine, Streptosilpyridine, Coccoclase, Eubasinum, Piridazol, Pyridazol, Eubasin, Haptocil, Plurazol, 2-Sulfanilylaminopyridine, Relbapiridina, Sulfapiridina, Sulfapyridinum, Pyriamid, Septipulmon, Thioseptal, Adiplon, Dagenan, Trianon, Ronin, 2-Sulfanilamidopyridin, Solfapiridina, N-2-Pyridylsulfanilamide, N1-2-Pyridylsulfanilamide, 4-amino-N-pyridin-2-ylbenzenesulfonamide, 4-amino-N-pyridin-2-yl-benzenesulfonamide, N(sup 1)-2-Pyridylsulfanilamide, 2-(p-Aminobenzenesulphonamido)pyridine, Benzenesulfonamide, 4-amino-N-2-pyridinyl-, 2-Sulfanilyl aminopyridine, Sulphapyridin, 2-(4-Aminobenzenesulfonamido)pyridine, Solfapiridina [DCIT], N(sup1)-Pyridylsulfanilamide, 4-[(2-Pyridylamino)sulfonyl]aniline, 4-(2-Pyridinylsulfonyl)aniline, 4-amino-N-(pyridin-2-yl)benzenesulfonamide, M+B 693, Sulfapyridinum [INN-Latin], Sulfapiridina [INN-Spanish], A-499, 2-Sulfanilamidopyridin [German], N(1)-Pyridylsulfanilamide, M + B 693, UNII-Y5V2N1KE8U, M and B 693, NSC 4753, NSC 41791, Sulfanilamide, N(sup 1)-2-pyridyl-, N(1)-2-Pyridylsulfanilamide, Sulfapyridine (TN), M&B 693, 4-Amino-N,2-pyridinylbenzenesulfonamide, Sulfanilamide, N1-2-pyridyl-, 4-Amino-n-2-pyridinyl-benzenesulfonamide, Sulfapyridine [USAN:INN:BAN], C11H11N3O2S, CHEBI:132842, N'-2-Pyridylsulfanilide, EINECS 205-642-7, Sulfapyridine (USP/INN), Y5V2N1KE8U, AI3-01049, MLS000069725, N1-(Pyridin-2-yl)sulfanilamide, 4-AMINO-N-2-PYRIDINYLBENZENESULFONAMIDE, NSC4753, 4-amino-N-(pyridin-2-yl)benzene-1-sulfonamide, GECHUMIMRBOMGK-UHFFFAOYSA-N, ALBB-006215, 4-amino-N-(2-pyridyl)benzenesulfonamide, NCGC00016408-01, CAS-144-83-2, SMR000058213, 4-amino-n-(2-pyridinyl)benzenesulfonamide, DSSTox_CID_6067, DSSTox_RID_78003, DSSTox_GSID_26067, WLN: T6NJ BMSWR DZ, AO-801/41077453, [(4-aminophenyl)sulfonyl]-2-pyridylamine, SR-01000000207, pirodazole, Sulfapyridin, Sulfapyridine [USP:INN:BAN], Prestwick_1015, N1-Pyridylsulfanilamide, Spectrum_000996, Sulfapyridine (Dagenan), Sulfasalazine Impurity J, Prestwick0_000762, Prestwick1_000762, Prestwick2_000762, Prestwick3_000762, Spectrum2_001323, Spectrum3_001773, Spectrum4_000346, Spectrum5_001182, CHEMBL700, D0D4CY, Epitope ID:122235, EC 205-642-7, AC1L1K4N, AC1Q51XL, cid_5336, Sulfapyridine, >=99.0%, Oprea1_344996, SCHEMBL44219, BSPBio_000804, BSPBio_003265, KBioGR_000751, KBioSS_001476, DivK1c_000216, SPECTRUM1500551, SPBio_001445, SPBio_002743, BPBio1_000886, ZINC2105, DTXSID3026067, BDBM39340, CTK3J2133, GECHUMIMRBOMGK-UHFFFAOYSA-, HMS500K18, KBio1_000216, KBio2_001476, KBio2_004044, KBio2_006612, KBio3_002766, MolPort-000-883-306, NINDS_000216, 4-(2-Pyridinylsulfonyl)aniline #, HMS1570I06, HMS1921C03, HMS2092K05, HMS2097I06, HMS2233H20, HMS3372N13, HMS3714I06, Pharmakon1600-01500551, HY-B0212, NSC-4753, NSC41791, Tox21_110426, ANW-43071, BBL007713, CCG-39261, LS-854, NSC-41791, NSC757329, s1617, SBB003154, STK292439, 2-(p-Aminobenzenesulfonamido)pyridine, Sulfanilamide, N1-2-pyridyl-(8CI), AKOS000121424, Tox21_110426_1, CS-2157, DB00891, HS-0063, M&B-693, MCULE-7911106459, NSC-757329, RTR-005667, Sulfanilamide, N1-2-pyridyl- (8CI), VZ28286, IDI1_000216, KS-00000G93, UPCMLD0ENAT5889155:001, NCGC00016408-02, NCGC00016408-03, NCGC00016408-04, NCGC00016408-05, NCGC00016408-06, NCGC00016408-09, NCGC00016408-10, NCGC00022008-03, NCGC00022008-04, Sulfanilamide, N1-2(1H)-pyridylidene-, AC-26818, AN-43961, H460, SC-65296, ZB000484, 4-Amino-N-[2-pyridyl]benzene sulfonamide, 4-Amino-N-2-pyridinyl- benzenesulfonamide, SBI-0051525.P003, 4-azanyl-N-pyridin-2-yl-benzenesulfonamide, AB2000164, DB-042750, TR-005667, AB00052100, BB 0258406, Coccoclase;Eubasin;Eubasinum;Haptocil;Dagenan, FT-0631839, R1664, S0071, ST45026614, Benzenesulfonamide, 4-amino-N-(2-pyridinyl)-, D02434, J10161, AB00052100_14, AB00052100_15, A808279, Sulfapyridine, VETRANAL(TM), analytical standard, I14-1461, SR-01000000207-2, SR-01000000207-3, W-108148, BRD-K41406082-001-05-5, BRD-K41406082-001-09-7, Z271004858, Sulfapyridine, European Pharmacopoeia (EP) Reference Standard, 4-Amino-N-(pyrimidin-2-yl) benzenesulfonamide (Sulfadiazine) (14), Sulfapyridine, United States Pharmacopeia (USP) Reference Standard, Sulfapyridine Melting Point Standard, United States Pharmacopeia (USP) Reference Standard, InChI=1/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14), SFY, Sulfapyridine melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 856
InChIKey: HLXQFVXURMXRPU-UHFFFAOYSA-L
SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 856



CID is 10921
synonyms found at PubChem are:
DECAMETHONIUM BROMIDE, Decamethonium dibromide, 541-22-0, Decacuran, Syncurine, Decamethonium (Bromide), Decamethylene bis(trimethylammonium bromide), Dekamethoniumbromid [Czech], Decametonio bromuro [DCIT], UNII-55C6RK944K, Decamethylenebis(trimethylammonium bromide), C 10 (VAN), Decamethonii bromidum [INN-Latin], EINECS 208-772-2, NSC 23004, Bromuro de decametonio [INN-Spanish], Bromure de decamethonium [INN-French], HL 8562, Decamethylene bis(trimethylammonium) dibromide, 55C6RK944K, Decamethylene-1,10-bistrimethylammonium dibromide, 1,10-Decanediaminium, N,N,N,N',N',N'-hexamethyl-, monobromide, Decane-1,10-bis(trimethylammonium bromide), DSSTox_CID_2886, Ammonium, decamethylenebis(trimethyl-, dibromide, DSSTox_RID_76774, DSSTox_GSID_22886, 1,10-Decanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromide, CHEMBL1134, 1,10-Decanediaminium, N1,N1,N1,N10,N10,N10-hexamethyl-, bromide (1:2), Dekamethoniumbromid, 156-74-1 (Parent), Decametonio bromuro, decamethylenebis[trimethylammonium bromide], Decamethonii bromidum, C16H38N2, Bromuro de decametonio, Bromure de decamethonium, SR-01000003073, NCGC00163237-01, CAS-541-22-0, Decamethonium bromide [INN], Decamethonium bromide [USP:INN], AC1L1W8H, SCHEMBL487473, AC1Q1R43, C16H38N2.2Br, aa>> (1)iIeE<< degrees ., DTXSID2022886, MolPort-003-929-681, HMS1571A17, HMS2094A17, HMS2098A17, HMS3261M11, HMS3652G08, HMS3715A17, HY-B0570, Tox21_112035, Tox21_500385, 6379AF, MFCD00011779, s4072, AKOS024386263, Tox21_112035_1, CCG-213593, CS-2678, LP00385, MCULE-6709660253, NCGC00015323-11, NCGC00093814-01, NCGC00261070-01, LS-17290, aa>> E(R)Ithorn(1/4)(3/4) degrees ., EU-0100385, FT-0624484, ST51037214, D 1260, SR-01000003073-2, SR-01000003073-5, trimethyl-[10-(trimethylazaniumyl)decyl]azanium dibromide, trimethyl[10-(trimethylazaniumyl)decyl]azanium dibromide, N,N,N,N',N',N'-hexamethyldecane-1,10-diaminium dibromide, trimethyl[10-(trimethylamino)decyl]amine, bromide, bromide, 60869-65-0
ID: 953
InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N
SMILES: C1=CC(=O)OC2=CC(=C(C=C21)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 953



CID is 5281416
synonyms found at PubChem are:
Esculetin, 305-01-1, 6,7-DIHYDROXYCOUMARIN, Cichorigenin, Aesculetin, 6,7-Dihydroxy-2H-chromen-2-one, Cichoriin aglucon, Esculatin, Esculetol, Esculin aglucon, Esculin aglycon, Cichoriin aglycon, Asculetine, 2H-1-Benzopyran-2-one, 6,7-dihydroxy-, 6,7-dihydroxychromen-2-one, 6,7-Dihydroxy-2-benzopyrone, 6,7-Dihydroxy-2H-1-benzopyran-2-one, C9H6O4, Coumarin, 6,7-dihydroxy-, UNII-SM2XD6V944, NSC 26428, CCRIS 7065, 6,7-dihydroxy-1-benzopyran-2-one, EINECS 206-161-5, BRN 0152788, MLS000069479, CHEMBL244743, SM2XD6V944, 6,7-bis(oxidanyl)chromen-2-one, CHEBI:490095, NSC26428, SMR000059055, 7H-1-Benzopyran-7-one, 2,6-dihydroxy-, E-3400, E-3401, 2H-1-Benzopyran-2-one, 6,7-dihydroxy- (9CI), 91753-33-2, Esculetol), Aesculetin ,(S), ACMC-20luwt, Cichorigenin|Aesculetin, AC1NQYFH, Spectrum_001166, 6,7-Dihydroxycounmarin, Aesculetin (cichorigenin, 6,7-dihydroxy-coumarin, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752, Spectrum4_001886, Spectrum5_000512, bmse000986, D0YZ5G, Oprea1_719746, SCHEMBL24641, 6,7-Dihydroxy-2-chromenone, BSPBio_000880, BSPBio_002364, KBioGR_002416, KBioSS_001646, 5-18-03-00202 (Beilstein Handbook Reference), 6,7-Dihydroxycoumarin, 8CI, KSC148K7L, DivK1c_006430, Esculetin, analytical standard, SPECTRUM1500899, SPBio_000432, SPBio_003049, 6,7-Dihydroxycoumarin, 98%, BPBio1_000968, GTPL5180, Jsp005751, DTXSID3075383, BDBM34571, cid_5281416, CTK3G3670, KBio1_001374, KBio2_001646, KBio2_004214, KBio2_006782, KBio3_001584, ZINC57908, BIB6051, ILEDWLMCKZNDJK-UHFFFAOYSA-N, MolPort-000-709-311, ZX-AFC000486, HMS1570L22, HMS1921M14, HMS2097L22, HMS2233G24, HMS3373K09, KUC108669N, AC1Q7980, ALBB-023362, ZX-AN021876, Coumarin, 6,7-dihydroxy- Esculetin, ACM305356, ANW-43483, BN0888, CCG-38509, CD-051, CE0046, MFCD00006874, NSC-26428, s4711, 6,7-Dihydroxy-2H-chromen-2-one #, AKOS000276955, AKOS030559695, EBD2197580, FCH1117729, MCULE-4460039316, RTR-013104, SDCCGMLS-0066669.P001, KS-0000017Z, SMP2_000093, NCGC00016425-01, NCGC00016425-02, NCGC00016425-03, NCGC00016425-04, NCGC00016425-05, NCGC00016425-06, NCGC00094873-01, NCGC00094873-02, 4CN-0872, AC-18400, AJ-09788, AK114506, AN-44203, AS-11863, CAS-305-01-1, CC-22332, CJ-00486, KB-50565, KSC-11-243-1, LS-55161, NCI60_002119, SC-45867, ST079379, ZB002263, AB0010898, AX8020100, DB-014626, TR-013104, AB00489955, E0386, FT-0620854, N1764, ST24044991, 2H-1-BENZOPYRAN-2-ONE,6,7-DIHYDROXY, C09263, J10146, W-2566, 305E011, A820407, C-06350, SR-01000721907, I14-1622, SR-01000721907-2, BRD-K58149231-001-06-9, BRD-K58149231-001-10-1, Esculetin, European Pharmacopoeia (EP) Reference Standard, InChI=1/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11
ID: 1074
InChIKey: JJCQSGDBDPYCEO-XVZSLQNASA-N
SMILES: C1C[C@H]([C@H](O[C@@H]1CN)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N)N)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1074



CID is 470999
synonyms found at PubChem are:
dibekacin, Panamicin, Dideoxykanamycin B, 34493-98-6, 3',4'-Dideoxykanamycin B, Debecacin, Orbicin, UNII-45ZFO9E525, Dibekacin sulfate, BRN 1441606, Dibekacina, Dibekacine, Dibekacinum, Kappati, CHEBI:37945, 45ZFO9E525, Dibekacine [INN-French], Dibekacinum [INN-Latin], Dibekacina [INN-Spanish], DKB, DKM, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-6))-2-deoxy-L-streptamine, EINECS 252-064-6, (1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)-(1-4)-2-deoxy-, Dibekacin [INN:BAN], Dibekacin (INN), Spectrum_001398, AC1LAM6L, Spectrum2_001528, Spectrum3_000960, Spectrum4_001074, Spectrum5_001613, NCGC00095276-01, DSSTox_CID_2915, AC1Q4UA9, DSSTox_RID_76787, DSSTox_GSID_22915, SCHEMBL49816, KBioGR_001428, KBioSS_001878, SPBio_001316, CHEMBL560976, DTXSID2022915, KBio2_001878, KBio2_004446, KBio2_007014, KBio3_002060, JJCQSGDBDPYCEO-XVZSLQNASA-N, HY-B1129, ZINC8214383, Tox21_111496, AC-315, AKOS025402025, CCG-213771, CS-4725, BC226561, CAS-34493-98-6, D07811, AB01563356_01, (1R,2S,3S,4R,6S)-4,6-diamino-3-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside, (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol, (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,5-diol, 84D
ID: 1121
InChIKey: JWRMHDSINXPDHB-DCPWPRNHSA-N
SMILES: C[C@@H]1CC2C3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C(C)(C)C)O)C)O)F)C)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1121



CID is 5702055
synonyms found at PubChem are:
FLUMETHAZONE PIVALATE, AC1NWAMI, Spectrum_000691, Spectrum2_001265, Spectrum3_000431, Spectrum4_000553, Spectrum5_000708, BSPBio_002042, KBioGR_001245, KBioSS_001171, DivK1c_000304, SPECTRUM1500300, SPBio_001230, SCHEMBL7864998, HMS500P06, KBio1_000304, KBio2_001171, KBio2_003739, KBio2_006307, KBio3_001262, NINDS_000304, HMS1920O12, HMS2091F13, Pharmakon1600-01500300, CCG-39130, NSC757032, NSC-757032, IDI1_000304, NCGC00178849-01, SBI-0051383.P003, AB00051994_02, SR-05000002044, SR-05000002044-1, BRD-A50064262-001-03-9, [2-[(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate
ID: 1149
InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1149



CID is 6252
synonyms found at PubChem are:
CYTARABINE HYDROCHLORIDE, Cytosine arabinoside hydrochloride, 69-74-9, Cytarabine HCl, Ara-C hydrochloride, 1-beta-D-Arabinofuranosylcytosine hydrochloride, Cytosar hydrochloride, Spongocytidine hydrochloride, Arabitin hydrochloride, Aracytin hydrochloride, Cylocide, Cytarabin hydrochloride, Arabinosylcytosine hydrochloride, Aracytidine hydrochloride, Cytarabine (hydrochloride), CCRIS 4774, Arabinosyl cytosine hydrochloride, Cytarabine hydrochloride [USAN], U-19920A, UNII-33K3DB6591, EINECS 200-713-9, Cytosine-1-beta-D-arabinofuranoside hydrochloride, C9H13N3O5.HCl, AI3-52344, MLS000028466, 1beta-D-Arabinofuranosylcytosine hydrochloride, 1beta-D-Arabinofuranosylcytosine monohydrochloride, 1-beta-D-Arabinofuranosylcytosine monohydrochloride, Cytosine, 1-beta-D-arabinofuranosyl-, hydrochloride, Cytosine, 1-beta-D-arabinofuranosyl-, monhydrochloride, Cytosine, 1beta-D-arabinofuranosyl-, monohydrochloride, 33K3DB6591, Cytosine beta-D-arabinofuranoside hydrochloride, SMR000058432, Arabinofuranosylcytosine hydrochloride, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-arabinofuranosyl-, monohydrochloride, AC 1075, U 19920A, Cytarabine hydrochloride (USAN), Cytosine, 1-beta-D-arabinofuranosyl-, monohydrochloride, NSC 63878, 4-amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one hydrochloride, Alexan hydrochloride, SR-01000075773, 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one hydrochloride, Cytosine Arabinoside HCl, Opera_ID_1542, DSSTox_CID_4891, AC1L1M4C, AC1Q3EJ1, Arabinocytidine hydrochloride, DSSTox_RID_77571, DSSTox_GSID_24891, SCHEMBL67288, MLS001148147, MLS002207299, 147-94-4 (Parent), CHEMBL1256472, DTXSID5024891, KCURWTAZOZXKSJ-JBMRGDGGSA-N, Tox21_300488, Tox21_500316, HY-13605A, MFCD00012839, 1-Beta-D-Arabinofuranosylcytosine HCl, AKOS015896936, AKOS015960559, AKOS015995277, CCG-221620, CS-2178, LP00316, LS-1589, RP29823, CAS-69-74-9, NCGC00093762-01, NCGC00254321-01, NCGC00261001-01, 29363-79-9, AC-11705, AN-41923, K172, KB-11375, 69-74-9 (HCL), 1-b-D-Arabinofuranosylcytosine hydrochloride, DB-025611, Cytosine-ss-D-arabinofuranoside hydrochloride, EU-0100316, FT-0083569, ST24046404, 1-beta-D-Arabinofuranosylcytosinehydrochloride, 1-(b-D-Arabinofuranosyl)cytosine hydrochloride, A-8763, C 6645, D03637, 069C749, C-49658, 1-(beta-d-arabino-furanosyl)-cytosine hydrochloride, SR-01000075773-1, Cytosine beta-D-arabinofuranoside hydrochloride, crystalline, CYTARABINE HYDROCHLORIDE (SEEALSO CYTARABINE 147-94-4), 2(1H)-Pyrimidinone,4-amino-1-b-D-arabinofuranosyl-,hydrochloride (1:1), Arabinocytidine hydrochloride; Arabinosylcytosine hydrochloride; Ara-C hydrochloride, 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride, 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one hydrochloride
ID: 1497
InChIKey: NMLUOJBSAYAYEM-AZQGJTAVSA-N
SMILES: CC[C@H]1CN2CCC3=C([C@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)NC4=CC=CC=C34

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1497



CID is 3037884
synonyms found at PubChem are:
Hirsutine, 7729-23-9, UNII-W596OF93C7, CHEMBL327134, W596OF93C7, (E)-16,17-Didehydro-17-methoxy-17,18-seco-3-beta-yohimban-16-carboxylic acid methyl ester, 17,18-Seco-3-beta-yohimban-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (E)-, AC1MI3P9, BDBM50396011, ZINC26846321, LS-144744, C16972, 729H239, Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (3-beta,16E)-, Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (3-beta,16E)- (9CI), methyl (E)-2-[(2S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
ID: 1546
InChIKey: OBZFLUDUSNCZKL-UHFFFAOYSA-N
SMILES: C1C(C=CC=C1C(=O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1546



CID is 198382
synonyms found at PubChem are:
Gabaculine hydrochloride, 59556-17-1, 3-Amino-2,3-dihydrobenzoic acid hydrochloride, Gabaculine HCl, d,l-Gabaculine hydrochloride, EINECS 261-802-6, D,L-Gabaculine, Hydrochloride, (+-)-5-Amino-1,3-cyclohexadiene-1-carboxylic acid hydrochloride, 1,3-Cyclohexadiene-1-carboxylic acid, 5-amino-, hydrochloride, (+-)-, (1)-5-Aminocyclohexa-1,3-diene-1-carboxylic acid hydrochloride, 1,3-Cyclohexadiene-1-carboxylicacid, 5-amino-, hydrochloride (1:1), MLS000859989, SCHEMBL667842, (+-)-Gabaculine hydrochloride, AC1L558Q, CHEMBL1256019, CTK1H1887, Tox21_500006, MFCD00036983, AKOS027380321, gabaculine hydrochloride, (+-)-isomer, CCG-221310, LP00006, NCGC00093532-01, NCGC00260691-01, LS-56252, SMR000326848, EU-0100006, FT-0668919, n degrees I inverted question markaAO NIEaNI, A 3539, (+/-)-3-AMINO-2,3-DIHYDROBENZOIC ACID, SR-01000075664, SR-01000075664-1, 3-Amino-2,3-dihydrobenzoic acid hydrochloride, >=98%, 5-Amino-1,3-cyclohexadiene-1-carboxylic acid hydrochloride, 5-aminocyclohexa-1,3-diene-1-carboxylic acid hydrochloride, 5- degrees +/->>u-1,3->>.(1/4) masculine paragraph signthornI(c)-1-oEEa NIEaNI
ID: 2105
InChIKey: SLVOKEOPLJCHCQ-OUKQBFOZSA-N
SMILES: CCCCCCCC/C=C/CCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2105



CID is 14856193
synonyms found at PubChem are:
ELAIDYLPHOSPHOCHOLINE, CHEBI:75487, 1-elaidylphosphocholine, SPECTRUM1505337, CHEMBL387559, SCHEMBL10415339, SCHEMBL18952927, (E)-octadec-9-enylphosphocholine, trans-9-Octadecenyl Phosphocholine, CCG-40030, (9E)-octadec-9-en-1-ylphosphocholine, NCGC00095351-01, NCGC00095351-02, J-006955, (9E)-octadec-9-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate, 137052-40-5
ID: 2678
InChIKey: YCXRBCHEOFVYEN-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2678



CID is 5281696
synonyms found at PubChem are:
Sciadopitysin, 521-34-6, Amentoflavone-7,4',4'''-trimethyl ether, NSC45108, CHEBI:9050, CHEMBL208908, YCXRBCHEOFVYEN-UHFFFAOYSA-N, 5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one, 5,7-dihydroxy-8-(5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl)-2-(4-methoxyphenyl)-4H-chromen-4-one, 7,4',4'''-Trimethylamentoflavone, EINECS 208-311-5, NSC 45108, SCIADOPITISIN, AC1NQYWY, C10182, SCHEMBL1158050, DTXSID30200096, MolPort-009-754-970, ZINC1531697, BDBM50323206, LMPK12040006, NSC-45108, AKOS030231209, MCULE-2539246408, Amentoflavone-7,4',4'''trimethylether, NCGC00163619-01, 4CN-1273, FT-0632283, W1534, C-57763, 4H-1-Benzopyran-4-one,5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-, 5,7-dihydroxy-8-(5-(5-hydroxy-7-methoxy-4-oxo-4H-1- benzopyran-2-yl)-2-methoxyphenyl)-2-(4-methoxyphenyl)-4- benzopyrone, 5,7-Dihydroxy-8-(5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl)-2-(4-methoxyphenyl)-4-benzopyrone, 5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxy-phenyl]-2-(4-methoxy-phenyl)-chromen-4-one, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-2-(4-methoxyphenyl)chromen-4-one
ID: 2699
InChIKey: YHKBUDZECQDYBR-UHFFFAOYSA-L
SMILES: CN(CCCCCCCCCCN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C.[Br-].[Br-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2699



CID is 5965
synonyms found at PubChem are:
DEMECARIUM BROMIDE, 56-94-0, Humorsol, Frumtosnil, Tosmicil, Tosmilen, Tosmilene, Visumatic, Visumiotic, Tonilen, Demekastigmine bromide, Demecarii bromidum, Demekarium bromide, Bromuro de demecario, Bromure de demecarium, demecastigmine, Demecarii bromidum [INN-Latin], BC 48, UNII-61D5V4OKTP, Bromure de demecarium [INN-French], Bromuro de demecario [INN-Spanish], Humorsol (TN), Demecarium bromide [INN:BAN], HSDB 2168, EINECS 200-301-9, 61D5V4OKTP, (m-Hydroxyphenyl)trimethylammonium bromide decamethylenebis(methylcarbamate), Decamethylenebis(N-methylcarbamic acid m-dimethylaminophenyl ester) bromomethylate, N,N'-Bis(3-trimethylammoniumphenoxycarbonyl)-N,N'-dimethyldecamethylenediamine dibromide, CHEBI:4391, Demecarium bromide (USP/INN), Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide, (m-Hydroxyphenyl)trimethylammonium bromide decamethylenebis(methylcarbamate) (2:1), Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, decamethylenebis(methylcarbamate) (2:1), decamethylenebis[m-dimethylaminophenyl n-methylcarbamate] dimethobromide, Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, decamethylenebis(methylcarbamate), 3,3'-(((Decane-1,10-diylbis(methylazanediyl))bis(carbonyl))bis(oxy))bis(N,N,N-trimethylbenzenaminium) bromide, Benzenaminium, 3,3'-(1,10-decanediylbis((methylimino)carbonyloxy))bis(N,N,N-trimethyl-, dibromide, decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate)dimethobromide, (m-Hydroxyphenyl)trimethylammonium bromide decamethylenebis(methylcarbamate) (7CI), 3,3'-{decane-1,10-diylbis[(methylcarbamoyl)oxy]}bis(N,N,N-trimethylanilinium) dibromide, trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium dibromide, demecarium dibromide, Demecarium bromide [USP:INN:BAN], trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium;dibromide, AC1L1LIL, D06IDT, AC1Q1R6E, SCHEMBL34283, C32H52Br2N4O4, CHEMBL1200514, MolPort-005-943-446, HMS2096L14, HMS3713L14, BCP24065, AC-305, AN-443, AKOS015896671, CCG-220616, C21H36N2O2.C12H18N2O2, AS-11735, BC226412, CC-26330, LS-18445, FT-0698614, D00667, C-23655, SR-01000838877, I06-2187, SR-01000838877-2, W-105496, 3,3'-(decane-1,10-diylbis(methylazanediyl))bis(oxomethylene)bis(oxy)bis(N,N,N-trimethylbenzenaminium) bromide, Benzenaminium,3,3'-(1,10-decanediylbis((methylimino)carbonyloxy))bis(N,N,N-trimethyl-, dibromide, trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylammonio)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]ammonium dibromide
ID: 2782
InChIKey: ZCDNRPPFBQDQHR-SSYATKPKSA-N
SMILES: CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2782



CID is 6769
synonyms found at PubChem are:
syrosingopine, Syringopine, 84-36-6, Syrosingopin, Singoserp, Ipores, Elufinesin, Etropres, Isotense, Londomin, Menatensina, Neoreserpan, Novoserpina, Seringina, Serpagon, Siringal, Siringina, Siringone, Siriserpin, Siroshuten, Vegaserpina, Nichiserpine-S, Revelox-wirkstoff, Zentos, Methyl carbethoxysyringoyl reserpate, HF-41T, Carbethoxysyringoyl methylreserpate, UNII-PPG46JF0EG, Syrosingopinum [INN-Latin], Sirosingopina [INN-Spanish], SU 3118, EINECS 201-527-0, NSC 77030, PPG46JF0EG, Methyl reserpate ester of syringic acid ethyl carbonate, Syringic acid ethyl carbonate ester with methyl reserpate, NSC77030, Methyl 18-O-(4-ethoxycarbonyloxy-3,5-dimethoxybenzyoyl)reserpat, Methyl reserpate, 4-ethoxycarbonyl-3,5-dimethoxybenzoic acid ester, 18-O-(3,5-Dimethoxy-4-ethoxycarbonyloxybenzoyl)eserpsaeuremethylester, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, ethyl carbonate, ester with methyl reserpate, Reserpic acid, methyl ester, ester with 4-hydroxy-3,5-dimethoxybenzoic acid ethyl carbonate, Methyl 18beta-(4-(ethoxycarbonyloxy)-3,5-dimethoxybenzoyloxy)-11,17alpha-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylat, Yohimban-16-carboxylic acid, 18-((4-((ethoxycabonyl)oxy)-3,5-dimethoxybenzoyl)oxy)-11,17-dimethoxy-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, Sirosingopina, Syrosingopinum, Methyl 18beta-hydroxy-11,17alpha-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylate 4-hydroxy, hf 41t, Syrosingopine [INN:BAN:JAN], CAS-84-36-6, Siringina (TN), Syrosingopine [INN:BAN:JAN:NF], NCGC00016336-01, Prestwick_457, C35H42N2O11, Prestwick3_000564, DSSTox_CID_3629, Syrosingopine (JAN/INN), AC1L1N9J, DSSTox_RID_77119, DSSTox_GSID_23629, BSPBio_000348, MLS002153876, SCHEMBL219705, AC1Q65O9, BPBio1_000384, CHEMBL1399124, DTXSID9023629, CHEBI:32175, AOB5345, MolPort-006-110-320, HMS2096B10, HMS2234L13, ZINC4214363, Tox21_110379, NSC-77030, CCG-208497, VA11808, AS-16863, CC-34625, SMR001233230, LS-162727, Methyl reserpate,5-dimethoxybenzoic acid ester, D01659, C-23425, SR-01000838851, SR-01000838851-3, BRD-K14200658-001-02-6, Benzoic acid,5-dimethoxy-, ethyl carbonate, ester with methyl reserpate, WLN: T F6 D5 C666 EM ON&&TTTJ HO1 SOVR CO1 EO1 DOVO2& TO1 UVO1, Reserpic acid, ester with 4-hydroxy-3,5-dimethoxybenzoic acid ethyl carbonate, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-,methyl ester, ester with 4-hydroxy-3,5-dimethoxybenzoic acid ethyl carbonate, 3.beta., 18.beta.-hydroxy-11,17.alpha.-dimethoxy-, methyl ester, 4-hydroxy-3,5-dimethoxybenzoate (ester) ethyl carbonate (ester), 3.beta., 18.beta.-hydroxy-11,17.alpha.-dimethoxy-, methyl ester, ester with 4-hydroxy-3,5-dimethoxybenzoic acid ethyl carbonate, 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 4-hydroxy-3,5-dimethoxybenzoate (ester) ethyl carbonate (ester), 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 4-hydroxy-3,5-dimethoxybenzoate (ester) ethyl carbonate (ester) (8CI), methyl (1R,15S,17R,18R,19S,20S)-17-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate, methyl (3beta,16beta,17alpha,18beta,20alpha)-18-({[4-{[(ethyloxy)carbonyl]oxy}-3,5-bis(methyloxy)phenyl]carbonyl}oxy)-11,17-bis(methyloxy)yohimban-16-carboxylate, Yohimban-16-carboxylic acid,5-dimethoxybenzoyl]oxy]-11,17-dimethoxy-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-, Yohimban-16-carboxylicacid, 18-[[4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyl]oxy]-11,17-dimethoxy-,methyl ester, (3b,16b,17a,18b,20a)-
ID: 93
InChIKey: ABJKIHHNDMEBNA-UHFFFAOYSA-N
SMILES: CC1=COC2=CC=CC=C2C1=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 93



CID is 66569
synonyms found at PubChem are:
Methylchromone, 3-Methylchromone, Crodimyl, Spasmocromona, Cromonalgina, Diacromone, Tricromyl, 85-90-5, Chromone, 3-methyl-, 3-methyl-4H-chromen-4-one, 3-Methyl-4(4H)-chromenone, 3-Methyl-4(H)-chromen-4-one, 3-Methyl-4H-1-benzopyran-4-one, Metilcromone [DCIT], 4H-1-Benzopyran-4-one, 3-methyl-, UNII-KJ0091KAAH, 3-Methyl-gamma-benzopyrone, Methylchromone [INN:BAN], 3-Metil-cromone [Italian], Metilcromona [INN-Spanish], NSC 76095, Methylchromonum [INN-Latin], EINECS 201-641-0, BRN 0117920, KJ0091KAAH, 3-Methyl-.gamma.-benzopyrone, C10H8O2, Methylchromonum, Metilcromona, Metilcromone, 3-Metil-cromone, 3-methylchromen-4-one, Spectrum_001209, SpecPlus_000745, Spectrum5_001726, DSSTox_CID_31634, DSSTox_RID_97518, DSSTox_GSID_57845, SCHEMBL25934, KBioSS_001689, 5-17-10-00164 (Beilstein Handbook Reference), DivK1c_006841, Chromone, 3-methyl- (8CI), AC1L25O0, ZINC1707, CHEMBL2105215, DTXSID4057845, CTK5F5944, KBio1_001785, KBio2_001689, KBio2_004257, KBio2_006825, ABJKIHHNDMEBNA-UHFFFAOYSA-N, CHEBI:134790, MolPort-002-893-685, NSC76095, 4H-1-Benzopyran-4-one,3-methyl-, Tox21_113786, NSC-76095, STL356197, AKOS016356352, FCH1119537, MCULE-4780438132, CAS-85-90-5, NCGC00253661-01, CC-15616, LS-39788, ZB000395, DB-056888, FT-0603297, C-03987, SR-01000944928, SR-01000944928-1, Urea,5-dihydro-1H-imidazol-2-yl)phenyl]-N'-4-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino]phenyl]-, dihydrochloride
ID: 95
InChIKey: ABTXGJFUQRCPNH-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 95



CID is 66068
synonyms found at PubChem are:
procainamide hydrochloride, Procainamide Hcl, 614-39-1, Pronestyl, Procanbid, Procapan, Procan, Procainhydrochlorid, Procan SR, Procainii chloridum, Promide hydrochloride, Procapan hydrochloride, Novocamid hydrochloride, Procaini hydrochloridum, Procamide hydrochloride, Procardyl hydrochloride, Procan-SR hydrochloride, Procaine amide hydrochloride, Supicane amide hydrochloride, Procainamide (hydrochloride), UNII-SI4064O0LX, 4-amino-N-[2-(diethylamino)ethyl]benzamide hydrochloride, CCRIS 7143, 4-Amino-N-(2-diethylaminoethyl)benzamide hydrochloride, EINECS 210-381-7, Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-, monohydrochloride, MLS000069436, CHEBI:8429, SI4064O0LX, 7699-39-0, 4-Aminobenzoesaeure-2-diethylaminoethylester hydrochlorid, p-Amino-N-(2-(diethylamino)ethyl)benzamide hydrochloride, 4-Amino-N-(2-(diethylamino)ethyl)benzamide hydrochloride, 4-Amino-N-(2-(diethylamino)ethyl)benzamide monohydrochloride, p-Amino-N-(2-(diethylamino)ethyl)benzamide monohydrochloride, SMR000059079, Procanbid (TN), Pronestyl (TN), Benzamide, 4-amino-N-(2-(diethylamino)ethyl)-, monohydrochloride, Benzamide, p-amino-N-(2-(diethylamino)ethyl)-, hydrochloride, SR-01000000022, CAS-614-39-1, (4-aminophenyl)-N-[2-(diethylamino)ethyl]carboxamide, chloride, PROCAINAMIDEHYDROCHLORIDE, Benzamide, 4-amino-N-(2-(diethylamino)ethyl)-, hydrochloride (1:1), Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-, hydrochloride (1:1), 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride, Procainamide hydrochloride [USP:JAN], Procainamide hydrochloride [USAN:JAN], Procan SR (TN), Pronestyl hydrochloride, Procainamide HCL USP, PubChem15966, Opera_ID_1543, CHEMBL605, Epitope ID:140114, AC1L24JW, C13H22ClN3O, DSSTox_CID_29382, DSSTox_RID_83497, DSSTox_GSID_49422, SCHEMBL40758, MLS001148635, 51-06-9 (Parent), SPECTRUM1500503, DTXSID2049422, CTK6E8331, ABTXGJFUQRCPNH-UHFFFAOYSA-N, MolPort-002-319-710, HMS1569C15, HMS1920L04, Pharmakon1600-01500503, ACT08464, BCP28404, HY-A0084, Tox21_202855, Tox21_500995, CCG-39233, MFCD00012998, NSC757279, s4294, SBB001067, AKOS008056264, AC-7552, AN-8900, EBD3071181, KS-5258, LP00995, MCULE-9726613752, NC00535, NE10724, NSC-757279, Procainamide hydrochloride (JP17/USP), VA11587, NCGC00094291-01, NCGC00094291-02, NCGC00094291-03, NCGC00094291-04, NCGC00094291-05, NCGC00260401-01, NCGC00261680-01, BC209722, CPD000059079, LS-25497, M850, SAM002554928, KB-304279, TR-034892, 4-Aminobenzoic acid 2-diethylaminoethylamide, EU-0100995, FT-0603493, ST50319808, VU0239777-5, BIM-0050968.0001, D00477, P 9391, 4-amino-N-(2-diethylamino-ethyl)-benzamide HCl, I01-2626, Procainamide hydrochloride, purum, >=98.0% (AT), SR-01000000022-2, SR-01000000022-6, W-105155, F0850-6742, 4-amino-N-[2-(diethylamino)ethyl]-Benzamide hydrochloride, Procainamide hydrochloride, European Pharmacopoeia (EP) Reference Standard, Procainamide hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Procainamide hydrochloride, United States Pharmacopeia (USP) Reference Standard, AC1LCWA9, AKOS026749765, 4-amino-N-(2-diethylaminoethyl)benzamide; hydron; chloride
ID: 188
InChIKey: AXNVHPCVMSNXNP-LGWBRZJHSA-N
SMILES: C/C=C(/C)\C(=O)O[C@@H]1[C@@H]([C@@]2([C@@H](C[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C2CC1(C)C)C)O)CO)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 188



CID is 6857783
synonyms found at PubChem are:
SR-05000002789, 11072-93-8, Spectrum5_000767, AC1OAH74, BSPBio_002814, SPECTRUM1504030, SCHEMBL18947797, HMS1922B05, Pharmakon1600-01504030, CCG-38719, NSC758653, NSC-758653, SDCCGMLS-0066819.P001, NCGC00178455-01, SBI-0052420.P002, AB00052928_02, SR-05000002789-1, SR-05000002789-2, (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10S,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid
ID: 201
InChIKey: BATPBOZTBNNDLN-WIROKCJUSA-N
SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 201



CID is 71748987
synonyms found at PubChem are:
8-OH DPAT-d7, BATPBOZTBNNDLN-WIROKCJUSA-N, rac-8-Hydroxy-2-dipropylaminotetralin-d7 Hydrobromide, (+/-)-8-Hydroxy(N,N-dipropyl-2-amino)tetralin-d7 Hydrobromide, 7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol-d7 Hydrobromide, 1329613-23-1
ID: 232
InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N
SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 232



CID is 5993
synonyms found at PubChem are:
chlordane, Chlorindan, Chlordan, Octachlor, Kypchlor, Toxichlor, Belt, Ortho-Klor, Chlor Kil, Technical chlordane, Chlordane, technical, Octachlordane, Chlorotox, Dowchlor, Oktaterr, Starchlor, Topiclor, Sydane, Termex, Intox, Cortilan-neu, Unexan-Koeder, Dichlorochlordene, Octa-Klor, Chlordane-technical, 12789-03-6, Tat Chlor 4, Intox (insecticide), Velsicol 1068, cis-Chlordane, trans-Chlordane, Caswell No. 174E, Chlorodane, Shell sd-5532, RCRA waste number U036, Synklor, CCRIS 854, Octachlorodihydrodicyclopentadiene, CD 68, NCI-C00099, HCS 3260, 57-74-9, Chlordane, technically grade, SD 5532, Chloordaan, 1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane, Clordan, Clordano, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene, Aspon-chlordane, Kilex lindane, trans-Chlordan, t-Chlordane, Termi-ded, M 140, M 410, CHEBI:34623, Chlordane , pur, Topichlor 20, Topiclor 20, Clordan [Italian], Intox 8, Chloordaan [Dutch], 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, Caswell No. 174, Chlordane (Technical), Chlordane, technical grade, Latka 1068 [Czech], Octachloro-4,7-methanotetrahydroindane, 4,7-Methanoinden, 1,2,4,5,6,7,8,9-octachloro-3a,4,7,7a-tetrahydro-, CCRIS 127, alpha-Chlordan, HSDB 802, Chlordan, cis-, .alpha.-Chlordan, Photochlordane, Chlortox, Syndane, .alpha.-Chlordane, NSC 8931, OMS 1437, EINECS 200-349-0, EINECS 225-826-0, 1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene, ENT 25,552-X, ENT 9,932, 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan, EPA Pesticide Chemical Code 058201, ALPHA-CHLORDANE, cis-Photochlordane, UN 2996, BRN 1915474, BRN 3910347, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-, AI3-16398, RCRA waste no. U036, Chlordane (technical grade), Chlordane (analytical grade), Chlordane, alpha & gamma isomers, oindane, c-Chlordane, Chlor kill, EINECS 225-825-5, C orodane, Dow-klor, 1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane, 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, Chlordane, liquid, .gamma.-Chlordan, 1,2,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan [Dutch], 1,2,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan [German], 1,2,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano [Italian], (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.beta.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-, 4,7-Methanoindan, 3a-beta,4,7,7a-beta-tetrahydro-1-beta,2-alpha,4-alpha,5,6,7-alpha,8,8-octachloro-, 5103-74-2, AI3-16397, Chlordane (technical mixture and metabolites), Compound K (FDA), alpha-, gamma-Chlordane, AC1L1LKC, AC1Q3FIS, D01MFT, DSSTox_CID_28117, DSSTox_RID_77241, DSSTox_GSID_23954, SCHEMBL75811, Chlordane (avg cis-,trans-), Octachlorohexahydromethanoindene, CHEMBL196537, GTPL2831, Octach lorohexahydromethanoindene, 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-, DTXSID7020267, CTK8F8589, NSC8931, BIWJNBZANLAXMG-UHFFFAOYSA-N, sd 553 2, CD-68, ENT-25,552-x, (1alpha,2alpha,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3a alpha,4beta,7beta,7a alpha)-, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3a alpha,4beta,7beta,7a alpha)-, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-, 4,7-Methanoindan, 1-alpha,2-alpha,4-beta,5,6,7-beta,8,8-octachloro-3a-alpha,4,7,7a-alpha-tetrahydro-, 4,7-Methanoindan, 1.alpha.,2.alpha.,4.beta.,5,6,7.beta.,8,8-octachloro-3a.alpha.,4,7,7a.alpha.-tetrahydro-, ENT-9932, HCS-3260, NSC-8931, Chlordane (alpha and gamma isomers), Tox21_200290, BDBM50410490, ENT-9,932, LS-233, LS-715, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-Methano-1H-indene, NCGC00091433-01, NCGC00091433-03, NCGC00257844-01, 33442-85-2, LS-90933, LS-90941, CAS-12789-03-6, TL8003712, FT-0602992, C14176, Chlordane (technical) 10 microg/mL in Cyclohexane, Chlordane (technical) 2000 ng/microl in Methanol, J-005552, WLN: L C555 A IUTJ AG AG BG DG EG HG IG JG, CHLORDANE (TECHNICAL GRADE) (SEE ALSO 57-74-9), 4, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-, CHLORDANE (ANALYTICAL GRADE) (SEE ALSO 12789-03-6), 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetra-hydro-4,7-methan-, 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan, 4, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, Chlordane (technical, RM, ISO Guide 34) 1000 mg/L in n-Hexane, 1 ,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetra-hydro-4,7-methan-, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindane, 1,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane, 1,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan, 1,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan, 1,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan, 1,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-hexahydro-4,7-methylene indane, 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindane, 1,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane, 1,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano, (4S,7R)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene, 1,2,4,5,6,7,8,8-octa-8,8-octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan, 1-Exo,2-endo,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 1,5:2,4-Dimethanopentalene, 1,2,5,6,6,6a,7,8-octachlorooctahydro-, (1alpha,2alpha,3aalpha,4beta,5alpha,6aalpha,7R*,8R*)-, 52002-35-4
ID: 245
InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N
SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 245



CID is 54900
synonyms found at PubChem are:
RALOXIFENE HYDROCHLORIDE, 82640-04-8, Raloxifene Hcl, Evista, Keoxifene hydrochloride, (6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone hydrochloride, Raloxifene (hydrochloride), LY 156758, UNII-4F86W47BR6, CHEBI:50740, Evista (Raloxifene Hydrochloride), 4F86W47BR6, 6-Hydroxy-2-(p-hydroxyphenyl)benzo(b)thien-3-yl-p-(2-piperidinoethoxy)phenyl ketone, hydrochloride, C28H28ClNO4S, DSSTox_CID_14181, DSSTox_RID_79119, DSSTox_GSID_34181, [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride, 2-(4-hydroxyphenyl)-3-({4-[2-(piperidin-1-yl)ethoxy]phenyl}carbonyl)-1-benzothiophen-6-ol hydrochloride, LY-156758, 2-(4-hydroxyphenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]benzoyl}-1-benzothiophen-6-ol hydrochloride, Methanone, (6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)-, hydrochloride, SMR000058508, NCGC00015889-05, CAS-82640-04-8, Loxifen, Optruma, SR-01000076102, Keoxifene HCl, CDT-Raloxifene, Raloxifene hydrochloride [USAN], [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride, Evista (TN), Prestwick_1035, Raloxifene hydrochloride [USAN:USP], Methanone, hydrochloride, AC1L1HY9, AC1Q3F5K, C28H27NO4S.HCl, Study Drug, raloxifene HCI, CHEMBL1116, SCHEMBL19077, MLS000859902, MLS001332533, MLS001332534, MLS002222293, Raloxifene hydrochloride, solid, Evista, Raloxifene hydrochloride, DTXSID1034181, CTK7J9865, KS-00000JPS, LY-139481 HCl, BKXVVCILCIUCLG-UHFFFAOYSA-N, HMS1570N05, Pharmakon1600-01505622, 84449-90-1 (Parent), BCP05713, Raloxifene hydrochloride (JAN/USP), Tox21_110255, Tox21_302369, Tox21_501051, ANW-54600, HY-13738A, MFCD01938233, NSC706725, NSC759285, s1227, AKOS008131940, Tox21_110255_1, AC-8390, AN-8061, CCG-213497, CS-1775, DS-2162, KS-1102, LP01051, MCULE-7336063262, NC00665, NSC-706725, NSC-759285, RP17875, VA11647, NCGC00015889-03, NCGC00015889-11, NCGC00092353-01, NCGC00092353-03, NCGC00094334-01, NCGC00094334-02, NCGC00255153-01, NCGC00261736-01, 4CA-1076, BC209548, CPD000058508, LS-91271, LY156758, SAM002548975, SC-20043, AB0020647, TC-063566, EU-0101051, FT-0630912, R0109, ST24020666, V1611, EN300-52517, D02217, J90021, M-8965, R 1402, 68523-EP2270008A1, 68523-EP2292617A1, 68523-EP2298768A1, 68523-EP2308855A1, 640R048, I06-1061, I14-1208, Q-201656, SR-01000076102-2, SR-01000076102-9, Raloxifene hydrochloride, European Pharmacopoeia (EP) Reference Standard, Raloxifene Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Raloxifene hydrochloride, United States Pharmacopeia (USP) Reference Standard, [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride, [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride, [6-hydroxy-2-(4-hydroxyphenyl)-benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone hydrochloride, [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone hydrochloride, [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone Hydrochloride, [6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone hydrochloride, [6-hydroxy-2[4-hydroxyphenyl)benzo [b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride, [6-hydroxy-2[4-hydroxyphenyl)benzo [b]thien3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride, [6-hydroxy-2[4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride, 1-[2-(4-{[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]carbonyl}phenoxy)ethyl]piperidinium chloride, 6-hydroxy-2-(4-hydroxyphenyl)-3-[ 4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene, hydrochloride, 6-hydroxy-2-(4-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]-benzo[b]-thiophene hydrochloride, 6-hydroxy-2-(4-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]-benzo[b]thiophene hydrochloride, 6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl 4-[2-(1-piperidinyl)ethoxy]phenyl methanone hydrochloride, 6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl 4-[2-(1-piperidinyl)ethoxy]phenyl ketone hydrochloride, Methanone, (6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl) (4-(2-(1-piperidinyl)ethoxy)phenyl)-, hydrochloride, Methanone, [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-,hydrochloride (1:1), Raloxifene hydrochloride for peak identification, European Pharmacopoeia (EP) Reference Standard, MLS001304731, HMS2233M16, HMS3372E10, AKOS015960340, SMR000752510, AKOS026750144, SCHEMBL19287207
ID: 384
InChIKey: CTSPAMFJBXKSOY-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 384



CID is 3213
synonyms found at PubChem are:
ellipticine, 519-23-3, Elliptisine, 5,11-Dimethyl-6H-pyrido[4,3-b]carbazole, NSC 71795, TCMDC-125546, 5,11-Dimethyl-6H-pyrido(4,3-b)carbazole, NSC-71795, ICIG 770, 5,11-Dimethylpyrido[4,3-b]carbazole, CCRIS 2003, CP 5, UNII-117VLW7484, NSC71795, EINECS 208-264-0, CHEMBL123, BRN 0221300, MLS000028487, MLS000736786, CHEBI:4776, 6H-Pyrido(4,3-b)carbazole, 5,11-dimethyl-, CCG-36483, 117VLW7484, SMR000058370, 6H-Pyrido[4,3-b]carbazole,5,11-dimethyl-, 6H-Pyrido[4,3-b]carbazole, 5,11-dimethyl-, SR-01000003083, elliptecine, Ellipticin, ellipticine, HCl, 5,3-b]carbazole, Prestwick_194, Ellipticine, synthetic, AC1L1FFE, AC1Q2GNZ, AC1Q2QHZ, Opera_ID_1748, Prestwick0_000614, Prestwick1_000614, Prestwick2_000614, Prestwick3_000614, Lopac-E-3380, D00DNY, Probes1_000152, Probes2_000130, cid_3213, Neuro_000031, Lopac0_000531, REGID_for_CID_3213, BSPBio_000548, 5-23-09-00417 (Beilstein Handbook Reference), MLS001076505, SCHEMBL138079, SPBio_002767, BPBio1_000604, CTK8F9429, 55042-50-7 (tartrate), AOB6851, DTXSID30199855, CTSPAMFJBXKSOY-UHFFFAOYSA-N, MolPort-001-839-649, 33668-12-1 (hydrochloride), HMS1569L10, HMS2096L10, HMS2230H10, HMS3261L03, HMS3371L09, BCP13208, ZINC1846592, Tox21_500531, BDBM50004233, BN0731, AKOS024457578, CS-5294, LP00531, VZ29809, NCGC00015411-01, NCGC00015411-02, NCGC00015411-03, NCGC00015411-04, NCGC00015411-05, NCGC00015411-06, NCGC00015411-07, NCGC00015411-08, NCGC00015411-09, NCGC00015411-10, NCGC00022199-03, NCGC00022199-04, NCGC00022199-05, NCGC00261216-01, BC600625, CAS-519-23-3, CC-20854, CJ-30263, HY-15753, NCI60_040685, 5,11-dimethyl-2H-pyrido[4,3-b]carbazole, DB-052047, LS-133282, WLN: T D6 B656 FN LMJ C1 J1, B7382, EU-0100531, FT-0632272, C09154, E 3380, K00071, C-15019, SR-01000003083-2, SR-01000003083-6, BRD-K85985071-001-03-3, BRD-K85985071-001-16-5, BRD-K85985071-001-22-3, 5,11- paragraph signthorn(1/4)x>>u-6H-ssAa currency(2) cent[4,3-b]ssCsso
ID: 423
InChIKey: DCTLJGWMHPGCOS-UHFFFAOYSA-N
SMILES: CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC=C(C2=O)C4=CC=C(C=C4)O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 423



CID is 95168
synonyms found at PubChem are:
Osajin, 482-53-1, UNII-83R5N9X74B, CHEBI:7797, 83R5N9X74B, NSC21565, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4h,8h-benzo[1,2-b:3,4-b']dipyran-4-one, Osaiin, NSC 21565, Spectrum_000234, SpecPlus_000197, AC1L3TPU, Spectrum2_000175, Spectrum3_000225, Spectrum4_001527, Spectrum5_000034, AC1Q6NL0, Oprea1_003228, Oprea1_066678, BSPBio_001869, KBioGR_001934, KBioSS_000714, SPECTRUM201595, MLS001049118, DivK1c_006293, SCHEMBL571689, SPBio_000069, CHEMBL238188, MEGxp0_001415, ACon1_002463, CTK8D4717, KBio1_001237, KBio2_000714, KBio2_003282, KBio2_005850, KBio3_001369, MolPort-001-741-965, HMS2269P11, ZINC538127, HY-N3125, BDBM50442397, CCG-38383, LMPK12050201, MFCD00076045, NSC-21565, STK396323, Osajin, >=95% (LC/MS-ELSD), AKOS000546821, MCULE-2006868290, SDCCGMLS-0066875.P001, NCGC00095510-01, NCGC00095510-02, NCGC00095510-03, NCGC00169822-01, NCGC00169822-02, 4CN-2684, BAS 00015472, SMR000386948, ST074911, ZB014361, CS-0023313, FT-0755262, C10511, C-54675, SR-01000738732, SR-01000738732-2, BRD-K01836637-001-03-6, BRD-K01836637-001-12-7, 4H,2-b:3,4-b']dipyran-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-, 4H,2-b:3,4-b']dipyran-4-one, 5-hydroxy-3-(p-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-, 4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 5-hydroxy-3-(p-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)- (8CI), 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-pyrano[2,3-f]chromen-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4H,8H-pyrano[2,3-f]chromen-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-4H,8H-pyrano[2,3-f]chromen-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-8H-pyrano[2, 3-f]chromen-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
ID: 429
InChIKey: DDOQBQRIEWHWBT-UHFFFAOYSA-N
SMILES: C(CP(=O)(O)O)C(C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 429



CID is 2207
synonyms found at PubChem are:
2-amino-4-phosphonobutanoic acid, 6323-99-5, 2-Amino-4-phosphonobutyric acid, DL-AP4, DL-2-Amino-4-phosphonobutyric acid, 20263-07-4, NSC30079, NSC 30079, Butanoic acid, 2-amino-4-phosphono-, BRN 5255932, (+/-)-2-Amino-4-phosphonobutyric acid, CHEMBL285843, BUTYRIC ACID, 2-AMINO-4-PHOSPHONO-, 2-Amino-4-phosphono-butyric acid, IN1534, L-2-amino-4-phosphonobutyrate, Abu(P), L-AP4 cpd, butyric, SR-01000075414, NSC-30079, L-2-amino-4-phosphobutyric acid, L-2-amino-4-phosphonobutanoic acid, AC1Q6RPJ, 4-Amino Phosphonobutyrate, D00IGI, AC1L1D5X, 2 APB, Lopac0_000064, SCHEMBL56139, L -AP4, CTK5B8255, ( inverted question mark)-AP-4, DDOQBQRIEWHWBT-UHFFFAOYSA-N, MolPort-002-513-394, HMS3260M09, KS-000024GC, Tox21_500064, ( inverted exclamation markA)-AP-4, BDBM50004051, BN0082, MFCD00013999, NSC354086, PDSP1_000818, PDSP2_000805, (y)-2-Amino-4-phosphonobutyric acid, (?)-2-Amino-4-phosphonobutyric acid, AKOS015892998, DL-2-Amino-4-phosphono-butanoic acid, CCG-204159, DL-0710, FCH1114914, LP00064, NSC-354086, ACM20263074, NCGC00015041-03, NCGC00015041-04, NCGC00015041-05, NCGC00015041-06, NCGC00024466-02, NCGC00024466-03, NCGC00024466-04, NCGC00260749-01, 2-Amino-4-phosphono-butyric acid (AP4), AM807295, LS-47843, NCI60_002523, OR311226, (+/-)-AP-4, DL-2-Amino-4-phosphonobutanoic acid (AP4), EU-0100064, FT-0625388, Butanoic acid, 2-amino-4-phosphono- (9CI), L -(+)-2-Amino-4-phosphono- butanoic acid, (+/-)-2-Amino-4-phosphonobutyric acid, solid, L-(+)-2-AMINO-4-PHOSPHONO-BUTYRIC ACID, (+/-)-2-AMINO-4-PHOSPHONO-BUTYRIC ACID, C-51648, GlcN-6-P synthase inhibitor, 1 (racemic mixture), L000344, I04-1589, J-013164, SR-01000075414-1, SR-01000075414-3, ( inverted question mark)-2-Amino-4-phosphonobutyric acid
ID: 612
InChIKey: FMZXNVLFJHCSAF-DNVCBOLYSA-N
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 612



CID is 21743
synonyms found at PubChem are:
CEFALONIUM, Cephalonium, 5575-21-3, Cefalonum, Cefalonium hydrate, Cefalonium [INN-Latin], Cefalonio [INN-Spanish], Lilly 41071, UNII-K2P920217W, EINECS 226-948-7, BRN 4169337, C20H18N4O5S2, K2P920217W, 7-(alpha-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid, DSSTox_CID_25388, DSSTox_RID_80845, DSSTox_GSID_45388, (6R,7R)-3-(4-(4-Carbamoyl-1-pyridiniomethyl)-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat, 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-(alpha-(thien-2-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure, Cefalonio, (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cefalonium [INN], Pyridinium, 4-carbamoyl-1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-aza-bicyclo(4.2.0)oct-2-en-3-yl)methyl)- hydroxide, inner salt, Cefalonium [INN:BAN], NCGC00016657-01, Cefalonium (BAN), CAS-5575-21-3, Cepravin dry cow (TN), AC1L2IZP, SCHEMBL125252, CHEMBL2105567, DTXSID5045388, CHEBI:95345, CTK8F8515, MolPort-006-117-037, HMS1571G13, HMS2098G13, Pharmakon1600-01505997, Tox21_110548, NSC759292, AKOS026749802, Tox21_110548_1, API0006602, CCG-213999, NSC-759292, NCGC00179310-01, NCGC00179310-03, Q767, LS-132299, AB00513991, D07634, AB00513991_02
ID: 909
InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N
SMILES: C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 909



CID is 104762
synonyms found at PubChem are:
mizoribine, 50924-49-7, Bredinin, Bredinine, Mizoribinum, Mizoribina, Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], HE-69, UNII-4JR41A10VP, Bredinin (TN), MLS000028813, 5-Hydroxy-1-beta-D-ribofuranosyl-1H-imidazole-4-carboxamide, BRN 4151713, SMR000058473, 4-Carbamoyl-1-beta-D-ribofuranosyl-imidazolium-5-olate, 4JR41A10VP, HE 69, Anhydro-4-carbamoyl-5-hydroxy-1-beta-D-ribofuranosyl-imidazolium hydroxide, 4-carbamoyl-1-b-d-ribofuranosylimidazolium-5-olate, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide, 5-Hydroxy-1-beta-D-ribofuranosylimidazole-4-carboxamide, HS-0046, MZR, NCGC00094087-01, 1H-Imidazole-4-carboxamide, 5-hydroxy-1-beta-D-ribofuranosyl-, M 3047, DSSTox_CID_25777, DSSTox_RID_81119, DSSTox_GSID_45777, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-hydroxy-1H-imidazole-4-carboxamide, 50524-49-7, N'-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide, N'-(beta-D-Ribofuranosyl)-5-hydroxy-imida-zole-4-carboxamide, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide, CAS-50924-49-7, SR-01000075989, beta-Bredinin, Mizoribine(Bredinin), Mizoribine (Bredinin), Mizoribine (JAN/INN), Opera_ID_1558, Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, D0G5AG, Mizoribine (JP17/INN), AC1L2XG8, SCHEMBL7118, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS001076272, MLS006010038, DivK1c_000948, SPBio_001438, 4-carbamoyl-1-beta-D-ribofuranosylimidazolium-5-olate, AC1Q5G14, CHEMBL245019, cid_104762, Mizoribine, >=98% (TLC), DTXSID8045777, BDBM68669, CHEBI:31858, CTK8G1133, HMS502P10, KBio1_000948, KBio3_001518, KS-00000XHM, HZQDCMWJEBCWBR-UUOKFMHZSA-N, MolPort-003-665-578, NINDS_000948, HMS2230D04, HMS3262E12, ZINC3812887, Tox21_111242, Tox21_500745, CCG-39778, MFCD00057221, QC-367, s1384, AKOS015994615, Tox21_111242_1, AC-5266, API0003412, BCP9000933, CS-1823, DB12617, LP00745, HE 69;NSC 289637;MZB;Bredinin, IDI1_000948, SMP1_000195, NCGC00094087-02, NCGC00094087-03, NCGC00094087-04, NCGC00094087-05, NCGC00261430-01, AK162477, BC678195, HY-17470, LS-78195, Q571, SC-79295, BCP0726000318, SBI-0050723.P003, AB0017672, AB2000078, AX8140206, EU-0100745, FT-0630635, FT-0652030, ST24048110, D01392, AB00053323_12, AB00053323_13, 924M497, Bredinin, HE 69, NSC 289637, MZB, Mizoribine, J-700185, SR-01000075989-1, SR-01000075989-4, 4-Carbamoyl-1-(beta-D-ribofuranosyl)-5-oxylatoimidazolium, 5-hydroxy-1-b-D-ribofuranosyl-1H-Imidazole-4-carboxamide, Bredinin, HE 69, NSC 289637, MZB, 50924-49-7, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-hydroxy-4-imidazolecarboxamide, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-imidazole-4-carboxamide, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5-hydroxy-imidazole-4-carboxamide, 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-oxidanyl-imidazole-4-carboxamide, Bredinin|||HE-69|||NSC-289637|||1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide
ID: 912
InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N
SMILES: C1CN[C@@H]1C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 912



CID is 16486
synonyms found at PubChem are:
2133-34-8, (S)-Azetidine-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-(-)-2-Azetidinecarboxylic acid, (2S)-azetidine-2-carboxylic acid, Azetidyl-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, (S)-, (S)-(-)-Azetidine-2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, H-Aze-OH, Azetidine-2-carboxylic acid, L-, 2-Azetidinecarboxylic acid, (2S)-, L-azetidine-2-carboxylate, UNII-5GZ3E0L9ZU, 5GZ3E0L9ZU, (L)-AZETIDINE-2-CARBOXYLIC ACID, L-2-Azetidinecarboxylic acid, CHEBI:6198, Acide L-azetidine-2-carboxylic, CHEMBL1165239, HSDB 3465, (2S)azetidine-2-carboxylic acid, IADUEWIQBXOCDZ-VKHMYHEASA-N, EINECS 218-362-5, Azetidinecarboxylic acid, L-Trimethyleneimine-2-carboxylic Acid, (S)-(-) Azetidine-2-carboxylic acid, Acide L-azetidine-2-carboxylic [French], ST059592, azetidine-2-carboxylate, L-Azetidine-2-carboxylicacid, MFCD00800731, AzeOH, (2S)-(-)-Azetidine-2-carboxylic acid, 2-Azetidinecarboxylic acid, (S)- (9CI), L-AzeOH, PubChem5731, D00BFT, AC1Q71BN, L-azetidine-2caboxylic acid, (S)-Azetidin-2-carbonsaure, L-azetidine-2carboxylic acid, Lopac0_000023, SCHEMBL20296, KSC204E8D, (S)-2-azetidinecarboxyic acid, AC1L281R, GTPL4686, 2-(S)-azetidinecarboxylic acid, azetidine-2(S)-carboxylic acid, Jsp004347, L--Azetidine-2-carboxylic acid, DTXSID0044020, (2s)-2-azetidinecarboxylic acid, CTK1A4281, (S)-2-azetidine carboxylic acid, azetidine-2-(S)-carboxylic acid, MolPort-000-000-565, MolPort-044-811-434, BH277, HMS3260E07, HT707, ACT01799, KS-000008CF, KS-000008CG, ZINC1698540, (S)-(-)-2-Azetidinecarboxylicacid, (S)-L-Azetidine-2-carboxylic acid, Tox21_500023, ANW-49555, BDBM50357225, CA-217, FC0250, MFCD00005166, SBB004365, AKOS005254687, AKOS006239010, (S)-(-)-2-azetidine carboxylic acid, (S)-(-)-2-azetidine-carboxylic acid, AC-5699, AN-6443, CCG-204119, LP00023, RP08255, RTR-010012, L-Azetidine-2-carboxylic acid, >=99%, NCGC00093546-01, NCGC00093546-02, NCGC00093546-03, NCGC00260708-01, AJ-30369, BC201996, BR-59529, DS-16309, KB-53150, LS-23063, SC-02442, AB0005714, AB1011133, AM20090185, CS-0031389, EU-0100023, FT-0084527, FT-0636580, A 0760, A-2144, A50121, C08267, 133A348, SR-01000075656, SR-01000075656-1, W-107562, 2133-34-8 (S)-AZETIDINE-2-CARBOXYLIC ACID, UNII-775261TI36 component IADUEWIQBXOCDZ-VKHMYHEASA-N, CJ-28528
ID: 1079
InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1079



CID is 5329
synonyms found at PubChem are:
sulfamethoxazole, 723-46-6, Gantanol, Sulphamethoxazole, Sulfisomezole, Sulfamethoxazol, Metoxal, Sulfamethylisoxazole, Simsinomin, Radonil, Sinomin, Sulphamethoxazol, 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide, Sulpha-methoxizole, Sulfamethalazole, Azo-gantanol, Sulphamethylisoxazole, Urobak, Sulfamethoxizole, 3-Sulfanilamido-5-methylisoxazole, Gantanol-DS, 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide, Bactrimel, Gamazole, Sulfametoxazol, Sulphisomezole, Solfametossazolo, Sulfamethoxazolum, 5-Methyl-3-sulfanilamidoisoxazole, Ro 4-2130, MS 53, 3-Sulphanilamido-5-methylisoxazole, 5-Methyl-3-sulphanil-amidoisoxazole, 3-(p-Aminophenylsulfonamido)-5-methylisoxazole, Benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)-, 5-Methyl-3-sulfanylamidoisoxazole, Azo gantanol, N'-(5-Methyl-3-isoxazolyl)sulfanilamide, N1-(5-Methyl-3-isoxazolyl)sulfanilamide, N'-(5-Methylisoxazol-3-yl)sulphanilamide, 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide, Solfametossazolo [DCIT], 3-(para-Aminophenylsulphonamido)-5-methylisoxazole, Sulfametoxazol [INN-Spanish], Sulfamethoxazolum [INN-Latin], Septran, Trib, Sulphamethalazole, A047, Sulfamethoxazole sodium, UNII-JE42381TNV, Apo-Sulfamethoxazole, CCRIS 567, N(sup 1)-(5-Methyl-3-isoxazolyl)sulphanilamide, CHEBI:9332, N'-(5-Methyl-3-isoxazole)sulfanilamide, HSDB 3186, Ro 6-2580/11, Sulfamethoxazole [USAN:INN:JAN], Sulfanilamide, N'-(5-methyl-3-isoxazolyl)-, Sulfanilamide, N1-(5-methyl-3-isoxazolyl)-, Sulphamethoxazole BP 98, EINECS 211-963-3, SMX, CHEMBL443, NSC 147832, BRN 0226453, 4-Amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonamide, MLS000069732, JE42381TNV, 4-AMINO-N-(5-METHYL-3-ISOXAZOYL)BENZENESULFONAMIDE, 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide, C10H11N3O3S, N(sup1)-(5-Methyl-3-isoxazolyl)sulfanilamide, 5-Methyl-3-sulfonylamidoisoxazole, JLKIGFTWXXRPMT-UHFFFAOYSA-N, N(sup 1)-(5-Methyl-3-isoxazolyl)sulfanilamide, Sulfanilamide, N(1)-(5-methyl-3-isoxazolyl)-, ALBB-002089, NSC147832, NCGC00016533-05, NCGC00186654-01, CAS-723-46-6, N1-(5-Methylisoxazol-3-yl)sulfanilamide, SMR000058223, DSSTox_CID_6064, 3-(p-Aminobenzenesulfonamido)-5-methylisoxazole, DSSTox_RID_78001, DSSTox_GSID_26064, 4-Amino-N-[5-methyl-3-isoxazolyl]benzenesulfonamide, [(4-aminophenyl)sulfonyl](5-methylisoxazol-3-yl)amine, 4-Amino-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide, N1-(5-methylisoxazol-3-yl)-4-aminobenzene-1-sulfonamide, 129378-89-8, SR-01000000217, Gantanol DS, Sulphameth oxazole, DRG-0031, Prestwick_453, Septrin (TN), Septran (Salt/Mix), Septrin (Salt/Mix), Sulfamethoxazole,(S), Eusaprim (Salt/Mix), Spectrum_000994, Sulfamethoxazole(USAN), Opera_ID_882, Maybridge1_007190, Prestwick0_000177, Prestwick1_000177, Prestwick2_000177, Prestwick3_000177, Spectrum2_000788, Spectrum3_000584, Spectrum4_000345, Spectrum5_000982, Sulfamethoxazole [USAN:USP:INN:BAN:JAN], D0AE2X, D0R9OH, Epitope ID:114999, Co-trimoxazole (Salt/Mix), AC1Q2J5R, SCHEMBL3656, Oprea1_114486, Oprea1_285680, BSPBio_000073, BSPBio_002028, KBioGR_000749, KBioSS_001474, KSC635S5T, MLS001055354, MLS001074165, MLS006011871, BIDD:GT0731, DivK1c_000649, SPECTRUM1500550, SPBio_000896, SPBio_001994, AC1L1K42, ARONIS018156, BPBio1_000081, DTXSID8026064, component of Bactrim (Salt/Mix), CTK5D5959, HMS502A11, HMS561O18, JLKIGFTWXXRPMT-UHFFFAOYSA-, KBio1_000649, KBio2_001474, KBio2_004042, KBio2_006610, KBio3_001528, KS-00004AEJ, ZINC89763, EBD3403, WLN: T5NOJ C1 EMSWR DZ, MolPort-000-145-787, NINDS_000649, HMS1568D15, HMS1921A21, HMS2092K03, HMS2095D15, HMS2233L13, HMS3259E06, HMS3372M22, HMS3655O22, HMS3712D15, Pharmakon1600-01500550, BCP02881, HY-B0322, KS-000000QU, Sulfamethoxazole (JP15/USP/INN), Sulfamethoxazole (JP17/USP/INN), Sulfamethoxazole, analytical standard, Tox21_110480, Tox21_200353, ANW-43073, BBL004554, BDBM50029770, CCG-40166, HTS001394, KM1475, MFCD00010546, NSC757328, Ro-42130, s1915, SBB057675, SBB071655, STK007988, AKOS000200952, component of Azo Gantanol (Salt/Mix), Tox21_110480_1, BS-3542, CS-2363, DB01015, LS-1620, MCULE-1450176600, NC00537, NSC-147832, NSC-757328, Ro-4-2130, RTR-023663, TRA0076970, IDI1_000649, NCGC00016533-01, NCGC00016533-02, NCGC00016533-03, NCGC00016533-04, NCGC00016533-06, NCGC00016533-07, NCGC00016533-08, NCGC00016533-09, NCGC00016533-10, NCGC00016533-11, NCGC00016533-12, NCGC00016533-14, NCGC00021995-03, NCGC00021995-04, NCGC00021995-05, NCGC00257907-01, AC-11118, AN-22110, BAS 00836086, CPD000058223, H463, KB-97587, SAM002554930, SC-15160, ST024740, BCP0726000283, N'-(5-Methyl-3-isoxazolyl)-Sulfanilamide, N1-(5-methyl-3-isoxazolyl)-Sulfanilamide, N1-(5-Methyl-3-isoxazolyl)sulphanilamide, SBI-0051524.P003, AB1009297, ST2418109, TL8005058, AB00052099, BB 0242379, FT-0602616, N(1)-(5-Methyl-3-isoxazolyl)sulphanilamide, N^1-(5-Methyl-3-isoxazolyl)-Sulfanilamide, S0361, ST51006798, C07315, D00447, J10090, 4-[N-(5-Methylisoxazol-3-yl)sulphamoyl]aniline, AB00052099-14, AB00052099-16, AB00052099_17, AB00052099_18, Ndimethyl1-(5-methyl-3-isoxazolyl)-Sulfanilamide, I01-0154, Q-201762, SR-01000000217-2, SR-01000000217-3, Sulfamethoxazole, VETRANAL(TM), analytical standard, Sulfanilamide, N1-(5-methyl-3-isoxazolyl)- (8CI), Sulfanilamide, N1-(5-methyl-3-isoxazolyl)-(8CI), 4-Amino-N-[5-methyl-3- isoxazolyl]benzenesulfonamide, BRD-K28494619-001-05-0, BRD-K28494619-001-15-9, BRD-K28494619-001-26-6, Z57198677, 4-Amino-N-(5-methyl-isoxazol-3-yl)-benzene sulfonamide, 4-AMINO-N-[5-METHYL-3-ISOXAZOLYL]BENZENESULFONAMID, Sulfamethoxazole, certified reference material, TraceCERT(R), SULFAMETHOXAZOLE (8064-90-2 (TRIMETHOPRIM/SULFAMETHOXAZOLE), Sulfamethoxazole, European Pharmacopoeia (EP) Reference Standard, Sulfamethoxazole, United States Pharmacopeia (USP) Reference Standard, SULFAMETHOXAZOLE (8064-90-2 (TRIMETHOPRIM/SULFAMETHOXAZOLE); TMP/SMX (MIXTURE)), Sulfamethoxazole, Pharmaceutical Secondary Standard; Certified Reference Material, 08D, 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide; N1-(5-Methylisoxazol-3-yl)sulfanilamide, InChI=1/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
ID: 1255
InChIKey: LFJNJRGWCDXJOG-UHFFFAOYSA-M
SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)[O-])O)O.[K+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1255



CID is 16667740
synonyms found at PubChem are:
GINKGETIN, K salt, SPECTRUM200436, CHEMBL1314376, CCG-38358, NCGC00095478-01
ID: 1425
InChIKey: MTJLQTFHJIHXIX-GDUXWEAWSA-N
SMILES: CC(C)[C@H]1C2=C(CC[C@@]1(CCN(C)CCCC3=NC4=CC=CC=C4N3)OC(=O)COC)C=C(C=C2)F.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1425



CID is 60662
synonyms found at PubChem are:
Mibefradil dihydrochloride, 116666-63-8, Mibefradil (dihydrochloride), UNII-842TUP3PQ8, Ro 40-5967, Mibefradil HCl, MIBEFRADIL 2HCL, Mibefradil dihydrochloride [USAN], 842TUP3PQ8, RO 40-5967/001, NCGC00094089-01, DSSTox_CID_24204, DSSTox_RID_80117, DSSTox_GSID_44204, (1S,2S)-(2-((3-(2-Benzimidazolyl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-isopropyl-2-naphthyl methoxyacetate, dihydrochloride, Mibefradil hydrochloride, Mibefradil dihydrochloride (USAN), Acetic acid, methoxy-, 2-(2-((3-(1H-benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester, dihydrochloride, (1S-cis)-, CAS-116666-63-8, Ro-405967-001, C29H38FN3O3.2ClH, Posicor (TN), Cerate 50, AC1L1TOB, AC1Q3ALR, Mibefradil-dihydrochloride, SCHEMBL120810, C29H38FN3O3.2HCl, CHEMBL1534525, DTXSID8044204, MolPort-003-666-827, MTJLQTFHJIHXIX-GDUXWEAWSA-N, AOB31771, BCP15607, Tox21_111244, Tox21_500748, 116644-53-2 (Parent), 3848AH, FD5011, HY-15553A, AKOS017343957, Tox21_111244_1, CCG-222052, CS-1189, LP00748, VA11293, NCGC00161420-06, NCGC00261433-01, Ro-40-5967, BC238043, LS-12466, EU-0100748, FT-0631084, Ro-40-5967/001, D05024, M 5441, C-23246, SR-01000075997, J-003469, SR-01000075997-1, (1s,2s)-(2-((3-(2-benzimidazolyl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-isopropyl-2-naphthyl methoxyacetate dihydrochloride, (1S,2S)-2-(2-((3-(1H-benzo[d]imidazol-2-yl)propyl)(methyl)amino)ethyl)-6-fluoro-1-isopropyl-1,2,3,4-tetrahydronaphthalen-2-yl 2-methoxyacetate dihydrochloride, (1S,2S)-2-(2-{[3-(1H-1,3-benzodiazol-2-yl)propyl](methyl)amino}ethyl)-6-fluoro-1-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl 2-methoxyacetate dihydrochloride, (1S,2S)-2-[2-[[3-(1H-Benzimidazol-2yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl methoxyacetoacetate dihydrochloride, [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-yl] 2-methoxyacetate dihydrochloride, [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate dihydrochloride, Acetic acid, methyl-, 2-(2-((3-(1H-benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester, dihydrochloride, (1S-cis)-, Acetic acid,2-methoxy-,(1S,2S)-2-[2-[[3-(1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenylester, hydrochloride (1:2), Ro 40-5967; (1S,2S)-2-[2[[3-(2-benzimidazolylpropyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-isopropyl-2-naphthyl methoxyacetate dihydrochloride
ID: 1616
InChIKey: ONOJPUDFIOEGCX-UHFFFAOYSA-N
SMILES: C1=CC(=CC(=C1)O)CNN.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1616



CID is 2724402
synonyms found at PubChem are:
3-Hydroxybenzylhydrazine dihydrochloride, 81012-99-9, 3-(hydrazinylmethyl)phenol dihydrochloride, 3-HYDROXYBENZYLHYDRAZINE 2HCL, alpha-Hydrazino-m-cresol dihydrochloride, m-hydroxybenzylhydrazine dihydrochloride, 3-(Hydrazinomethyl)phenol dihydrochloride, 3-hydroxybenzylhydrazine hydrochloride, Phenol, 3-(hydrazinomethyl)-, dihydrochloride, NSD-1015, 3-(hydrazinomethyl)phenol, chloride, chloride, alpha-Hydrazino-m-cresol HCl, EINECS 279-659-3, PubChem14770, alpha-Hydrazino-m-cresol, AC1MC4UT, KSC915G0P, 3-Hydroxybenzylhydrazine DiHCl, SCHEMBL1309761, CHEMBL1256625, CTK8B5307, DTXSID70230852, MolPort-002-498-991, ONOJPUDFIOEGCX-UHFFFAOYSA-N, 3-HYDROXYBENZYLHYDRAZINE HCl, KS-000011DM, ANW-48273, CH-235, MFCD00044695, SBB003436, AKOS015917359, AC-6614, AN-9853, AS06645, CCG-231659, CM14001, MCULE-6653417290, TRA0066053, 3-Hydrazinomethyl-phenol dihydrochloride, 3-Hydroxybenzy lhydrazine dihydrochloride, 3-hydroxybenzyl hydrazine dihydrochloride, NCGC00093975-01, AK-45523, AS-37889, BR-45523, CC-15313, KB-70853, SC-59091, AB0026818, AX8010048, ST2405098, TC-137018, EU-0100597, FT-0641801, ST50825601, W8565, H 9382, S-3136, 012H999, C-10953, SR-01000075407, NSD-1015; alpha-Hydrazino-m-cresol dihydrochloride, S01-0211, SR-01000075407-1, 3-Hydroxybenzylhydrazine dihydrochloride, >=98.0% (HPLC)
ID: 1797
InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N
SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1797



CID is 3503
synonyms found at PubChem are:
gossypol, 303-45-7, (-)-Gossypol, (+)-Gossypol, Pogosin, 90141-22-3, Tash 1, racemic-Gossypol, (R)-(-)-Gossypol, (R)-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, CCRIS 2689, AT101, NSC56817, NSC 56817, NSC 624336, BRN 1917878, CHEMBL51483, AI3-22957, 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde, 20300-26-9, 2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene], 2,2'-Bis(1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthalene), NSC624336, Gossypol acetate, NCGC00016423-03, CAS-303-45-7, ST065835, 8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2,2'-bisnaphthalene, DSSTox_CID_3110, DSSTox_RID_76879, DSSTox_GSID_23110, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (-)-, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, (+)-, (2,2-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (+-)-, 4-08-00-03754 (Beilstein Handbook Reference), 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde, 7-[8-formyl-1,6,7-trihydroxy-3-methyl-5-(propan-2-yl)naphthalen-2-yl]-2,3,8-trihydroxy-6-methyl-4-(propan-2-yl)naphthalene-1-carbaldehyde, No Fertil, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahyd, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 40112-23-0, 7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde, 7-[8-formyl-1,6,7-trihydroxy-3-methyl-5-(methylethyl)(2-naphthyl)]-2,3,8-trihy droxy-6-methyl-4-(methylethyl)naphthalenecarbaldehyde, Gossypol Sodium Salt, Gissypol, (R)-, NSC-19048, Sodium Salt, Gossypol, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer, SR-01000597521, Gossypol Dipotassium Salt, UNII-XNA7DR63CQ, Gossypol, (+-)-Isomer, Dipotassium Salt, Gossypol, UNII-8DY2X8LXW4, gosipol, UNII-KAV15B369O, Gossyol, gossypol sodium, gossypol potassium, HSDB 7872, Gossypol, 4, gossypol dipotassium, BL 193, Prestwick_1031, Gossypol, (R)-, Gossypol, (S)-, Spectrum_000359, Spectrum_001521, Tocris-1964, SpecPlus_000602, AC1Q2QPP, Prestwick0_000677, Prestwick1_000677, Prestwick2_000677, Prestwick3_000677, Spectrum2_001472, Spectrum2_001624, Spectrum3_001102, Spectrum3_001516, Spectrum4_000846, Spectrum4_001931, Spectrum5_000693, Spectrum5_001035, Gossypol from cotton seeds, XNA7DR63CQ, AT-101/GOSSYPOL, D0Z0HH, UPCMLD-DP103, NCIMech_000271, AC1L1G2Z, cid_3503, SCHEMBL3939, 8DY2X8LXW4, BSPBio_000773, BSPBio_002804, BSPBio_003191, KBioGR_001451, KBioGR_002303, KBioSS_000839, KBioSS_002001, MLS000028490, DivK1c_000173, DivK1c_006698, SPECTRUM1504019, SPBio_001423, SPBio_001687, SPBio_002694, BPBio1_000851, cid_227456, GTPL4204, KAV15B369O, DTXSID5023110, UPCMLD-DP103:001, UPCMLD-DP103:002, BDBM23223, BDBM46555, CTK8G0094, KBio1_000173, KBio1_001642, KBio2_000839, KBio2_002001, KBio2_003407, KBio2_004569, KBio2_005975, KBio2_007137, KBio3_002024, KBio3_002691, EX-A068, MolPort-003-665-510, NINDS_000173, QBKSWRVVCFFDOT-UHFFFAOYSA-N, HMS1570G15, HMS2097G15, HMS3262J15, HMS3268O22, HMS3651C18, BCP03607, ZINC3775575, Tox21_110434, Tox21_500847, 2,2'-bis[8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene], BN0226, CCG-35400, MFCD00017352, NSC-56817, NSC726190, NSC728875, SBB012338, STK063457, AKOS002140475, Tox21_110434_1, BCP9000332, CS-2106, DB13044, LMPR0103330002, LP00847, MCULE-2539927675, NSC-624336, NSC-726190, NSC-728875, PXT0004725, IDI1_000173, KS-0000183E, SMP2_000170, NCGC00016423-01, NCGC00016423-02, NCGC00016423-04, NCGC00016423-05, NCGC00016423-06, NCGC00016423-07, NCGC00016423-08, NCGC00016423-09, NCGC00016423-10, NCGC00016423-14, NCGC00016423-15, NCGC00025331-01, NCGC00025331-02, NCGC00025331-03, NCGC00025331-04, NCGC00025331-06, NCGC00025331-07, NCGC00261532-01, 4CA-0193, AC-20251, AC-30274, AJ-45571, AK148510, AN-44192, BC216252, HY-13407, LS-43993, LS-43994, LS-43996, LS-43997, NCI60_001588, NCI60_004391, SC-79036, SMR000058386, BCP0726000183, AB00052921, FT-0631917, N2135, ST24036539, V0195, A11202, C07667, S-7805, 156767-EP2284178A2, 156767-EP2284179A2, 303G457, C-23051, J-017920, SR-01000597521-1, SR-01000597521-5, SR-01000597521-6, (+/-)-Gossypol from cotton seeds, >=95% (HPLC), BRD-K19295594-001-06-9, BRD-K19295594-001-10-1, BRD-K19295594-015-02-8, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,, 8-Formyl-1,7-trihydroxy-5-isopropyl-3-methyl-2,2'-bisnaphthalene, (+/-)-2,2'-bis(8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene), (-)-2,2'-Bis(1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthalene), (2,8'-dicarboxaldehyde, 1,1',6,6'7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, [2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, (+)1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, (-)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, (-)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-, [2,8'-dicarboxaldehyde, 1,1',6,6',7,7'- hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-, [2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1- methylethyl)-, [2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-2,2'-binaphthalene-8,8'-dicarbaldehyde, 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-di(propan-2-yl)-2,2'-binaphthalene-8,8'-dicarbaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarbaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthyl-8,8'-dicarbaldehyde, 1,1',6,6'-Tetrahydroxy-3,3'-dimethyl-5,5'-diisopropyl-8,8'-bis(hydroxymethylene)-2,2'-binaphthalene-7,7'(8H,8'H)-dione, 123732-23-0, 7-(8-Formyl-1,6,7-trihydroxy-3-methyl-5-(methylethyl)(2-naphthyl))-2,3,8-trihydroxy-6-methyl-4-(methylethyl)naphthalenecarbaldehyde, 732279-01-5, acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3,8-trihydroxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde, acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde, acetic acid;7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde, ethanoic acid;7-[8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde, Pogosin|||AT-101|||7-(8-Formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
ID: 1885
InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N
SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1885



CID is 92817
synonyms found at PubChem are:
Melezitose, D-(+)-Melezitose, Melizitose, 597-12-6, D-Melezitose, Melicitose, UNII-T4T25QN29L, CHEBI:6731, T4T25QN29L, NSC 2080, (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2R,3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol, 207511-10-2, WURCS=1.0/3,2/[22122h|1,5][22122h|1,5][h1122h|2,5]1+1,3+2|2+1,3+3, EINECS 209-894-9, AI3-19426, AC1L3OWA, D-((addition))-Melezitose, D(+)-melezitose 1-hydrate, (+)-Melezitose;D-Melezitose, SCHEMBL131977, CHEMBL386007, HY-N2340, ZINC6920403, AKOS015955765, API0002462, CS-6328, AX8123252, KB-276657, FT-0624363, M0049, C08243, C-30737, 58079E13-F3CD-4185-B028-4BD36A97D4D3, .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1-3)-.beta.-D-fructofuranosyl-, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1.fwdarw.3)-beta-D-fructofuranosyl, alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl alpha-D-glucopyranoside, O-alpha-D-glucopyranosyl-(1,3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside, O-alpha-D-glucopyranosyl-(1-3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside, (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-((2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3-diyl)bis(oxy)bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol), (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 101833-69-6, 47740-04-5
ID: 1909
InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N
SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1909



CID is 4622
synonyms found at PubChem are:
Oxibendazole, 20559-55-1, Oxibendazolo, Loditac, Filaribits Plus, Anthelcide EQ, Oxibendazolum, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], UNII-022N12KJ0X, EINECS 243-877-7, SKF 30310, SK&F 30310, methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate, Methyl 5-propoxy-2-benzimidazolecarbamate, MLS000069646, Methyl 5-n-propoxy-2-benzimidazole carbamate, 022N12KJ0X, C12H15N3O3, N-(2-(5-Propoxybenzimidazolyl)) methyl carbamate, 5-Propoxy-2-benzimidazolecarbamic acid methyl ester, SK&F-30310, NCGC00018238-04, (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, SMR000058208, 2-BENZIMIDAZOLECARBAMIC ACID, 5-PROPOXY-, METHYL ESTER, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle [French], Carbamic acid, (5-propoxy-1H-benzimidazol-2-yl)-, methyl ester, 5-Propoxy-2-(methoxycarbonylamino)benzimidazole, DSSTox_CID_25625, DSSTox_RID_81010, DSSTox_GSID_45625, Methyl (5-propoxy-1H-benzimidazol-2-yl)carbamate, methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate, W-107609, methyl (5-propoxy-1h-benzo[d]imidazol-2-yl)carbamate, oxybendazole, N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, AJ119,(+), CAS-20559-55-1, Oxibendazole [USAN:BAN:INN], Oxibendazole [USAN:INN:BAN], Anthelcide EQ (TN), Oxibendazole, ~98%, Spectrum_001699, AC1L1IKV, methyl 5-n-propoxy-2-benzimidazolecarbamate, Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), D0B9GM, cid_4622, BSPBio_003551, KBioGR_001411, KBioSS_002179, Oxibendazole, GlaxoSmithKline, MLS006011733, DivK1c_000096, SCHEMBL168101, SPECTRUM1503373, SPBio_001432, CHEMBL1087630, DTXSID5045625, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle, BDBM31048, CHEBI:92907, CTK8G2219, HMS500E18, KBio1_000096, KBio2_002179, KBio2_004747, KBio2_007315, KBio3_002864, KS-00000GJR, MolPort-002-817-066, MolPort-003-666-482, NINDS_000096, RAOCRURYZCVHMG-UHFFFAOYSA-N, HMS1922A22, HMS2090F21, HMS2094M09, HMS3713J18, Pharmakon1600-01503373, HY-B0299, ZINC4685859, Tox21_110844, CCG-39334, NSC758459, s1851, STL301145, AKOS015895323, Tox21_110844_1, AC-8714, AN-7054, CCG-220608, CS-2333, DB04910, MCULE-8346438764, NSC-758459, IDI1_000096, NCGC00018238-01, NCGC00018238-02, NCGC00018238-03, NCGC00018238-05, NCGC00018238-06, NCGC00018238-07, NCGC00018238-08, NCGC00018238-09, NCGC00023557-03, NCGC00023557-04, NCGC00023557-05, AS-12166, LS-50577, SC-73431, AB0011434, AB2000332, KB-254690, TL8001701, 5-propoxy-2-(carbomethoxyamino)benzimidazole, FT-0630464, O0499, D05293, methyl 5-propoxy-1H-benzimidazol-2-ylcarbamate, AB00052350-06, AB00052350_07, AB00052350_08, Oxibendazole, VETRANAL(TM), analytical standard, 559O551, A814696, AJ-119/34637010, SR-01000000182, SR-05000002065, I06-0683, SR-01000000182-2, SR-05000002065-1, BRD-K52075715-001-02-6, BRD-K52075715-001-03-4, BRD-K84514357-001-02-9, Methyl (6-propoxy-1H-benzo[d]imidazol-2-yl)carbamate, methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate, Oxibendazole, European Pharmacopoeia (EP) Reference Standard, Carbamic acid, N-(6-propoxy-1H-benzimidazol-2-yl)-, methyl ester
ID: 2083
InChIKey: SHDSXTLKCOGMKJ-ONDCXVNZSA-N
SMILES: C[C@@H]1CC[C@]23CCC4([C@@]5(CCC6[C@@](C5C=C[C@@]4(C2[C@H]1C)OC3=O)(CCC(=O)C6(C)C)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2083



CID is 6708660
synonyms found at PubChem are:
3-OXOURSAN (28-13)OLIDE, Spectrum_001361, SpecPlus_000365, Spectrum2_001781, Spectrum3_001293, Spectrum4_001732, Spectrum5_000524, BSPBio_002925, KBioGR_002144, KBioSS_001841, SPECTRUM307047, DivK1c_006461, SPBio_001701, CHEMBL3039031, KBio1_001405, KBio2_001841, KBio2_004409, KBio2_006977, KBio3_002145, CCG-38430, SDCCGMLS-0066902.P001, NCGC00178388-01, SR-05000002682, SR-05000002682-1
ID: 2477
InChIKey: WLRMANUAADYWEA-NWASOUNVSA-N
SMILES: CC(C)(C)NC[C@@H](COC1=NSN=C1N2CCOCC2)O.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2477



CID is 5281056
synonyms found at PubChem are:
Timolol maleate, 26921-17-5, (S)-Timolol maleate, Timolol maleate salt, Timolol hydrogen maleate, Blocadren, Timacor, Betime, l-Timolol maleate, (S)-Timolol (Maleate), Timoptic in Ocudose, (S)-Timolol hydrogen maleate, UNII-P8Y54F701R, CCRIS 1057, C13H24N4O3S.C4H4O4, EINECS 248-111-5, MK 950, MLS000028539, CHEBI:9600, P8Y54F701R, (-)-1-(tert-Butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-2-propanol maleate, SMR000058305, Blocadren (TN), Timoptic (TN), Istalol (TN), (-)-1-(tert-Butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-2-propanol maleate (1:1) (salt), 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, (S)-, (Z)-2-butenedioate (1:1) (salt), S(-)-Timolol maleate, Q-201836, S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt, 2-Propanol, 1-(tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-, (-)-, maleate (1:1) (salt), (S)-(-)-Timolol Maleate, (S)-3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole monomaleate, CAS-26921-17-5, Timolol maleate [USAN:JAN], Timoptic?XE, Timolol maleate [USAN:USP:JAN], (Z)-but-2-enedioic acid;(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol, EINECS 262-251-4, Bimatoprost / timolol, Timolol hydrogenmaleate, AC1NQXYE, Opera_ID_1256, DSSTox_CID_27504, DSSTox_RID_82384, DSSTox_GSID_47504, SCHEMBL26233, MLS001076135, Timolol maleate (JP17/USP), CHEMBL1200870, DTXSID3047504, 26921-17-5 (maleate), MolPort-002-545-241, WLRMANUAADYWEA-NWASOUNVSA-N, HMS1570N18, HMS2097N18, HMS2230N19, HMS2234F03, HMS3714N18, 26839-75-8 (Parent), Tox21_302468, BG0340, MFCD00058356, s4123, AKOS024458595, CCG-220948, CS-1028, (S)-3-(3-(tert-bUtylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole maleate, NCGC00256737-01, 60469-65-0, AS-18090, CPD000653470, HY-17380, KB-61736, SAM002564238, SMR000653470, AB0021275, LS-121851, FT-0082529, W0079, Timolol maleate salt, >=98% (TLC), powder, D00603, 921T175, SR-01000003102, SR-01000003102-3, Timolol Maleate 1.0 mg/ml in Methanol (as free base), Timolol maleate, British Pharmacopoeia (BP) Reference Standard, Timolol maleate, European Pharmacopoeia (EP) Reference Standard, Timolol maleate, United States Pharmacopeia (USP) Reference Standard, 1-( tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate, Timolol for system suitability, European Pharmacopoeia (EP) Reference Standard, (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol (2Z)-but-2-enedioate, (2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol (2Z)-2-Butenedioate Salt, (S)-(-)-3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole Hydrogen Maleate, (S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol maleate, (Z)-but-2-enedioic acid; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-, (-)-,maleate (1:1) (salt), 30166-36-0
ID: 2497
InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N
SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2497



CID is 99474
synonyms found at PubChem are:
DIOSGENIN, 512-04-9, Nitogenin, UNII-K49P2K8WLX, K49P2K8WLX, CHEBI:4629, (25R)-spirost-5-en-3beta-diol, Spirost-5-en-3-ol, (3b,25R)-, (20R,25R)-Spirost-5-en-3beta-ol, CCRIS 6803, 22alpha-Spirost-5-en-3beta-ol, (25R)-Spirost-5-en-3beta-ol, SP 37, (3beta,25R)-spirost-5-en-3-ol, EINECS 208-134-3, NSC 33396, BRN 0094582, 3beta-Hydroxy-5-spirostene, (25R)-5-Spirosten-3beta-ol, nitrogen in, Spirost-5-en-3-ol,(3b,25R)-, Spirost-5-en-3-beta-ol, (25R)-, Diosgenin,(S), Spirost-5-en-3-ol, (3-beta,25R)-, (7S,8S,10S,13S,15S,18S,22S,3R,12R,14R,19R)-3,13,15,19-tetramethyl-11-oxaspiro[ 2H-3,4,5,6-tetrahydropyran-6,6'-pentacyclo[10.8.0.0<2,9>.0<4,8>.0<13,18>]icosa ne]-24-en-22-ol, DISOGENIN, Diosgenin, >=93%, 3 -Hydroxy-5-spirostene, Tribulus Terrestris Extract, SCHEMBL83359, 5-19-03-00030 (Beilstein Handbook Reference), AC1L40X7, CHEMBL412437, (25R)-5-Spirosten-3 -ol, MolPort-003-932-544, WQLVFSAGQJTQCK-VKROHFNGSA-N, (25R)-Spirost-5-en-3.beta-ol, HY-N0177, ZINC6857614, LMST01080037, MFCD00016887, SBB058140, AKOS015961083, ACN-034765, AN-7581, CS-5303, MCULE-6739922044, RL03884, NCGC00386027-01, AS-13640, BC205369, CC-27080, ST097775, DHA, 512-04-9, AB0090307, N1715, S2291, Spirost-5-en-3beta-ol, (25R)- (8CI), C08898, J10028, M03858, Spirost-5-en-3-ol, (3beta,25R)- (9CI), 512D049, C-21981, Q-100574, BRD-K28690501-001-02-1, Diosgenin, European Pharmacopoeia (EP) Reference Standard, UNII-5E5W122QCR component WQLVFSAGQJTQCK-VKROHFNGSA-N, (2R,5'R)-5'-tetramethylspiro[[?]-2,2'-tetrahydropyran]ol, NCGC00386027-01_C27H42O3_Spirost-5-en-3-ol, (3beta,25R)-, (4S,5'R,6aR,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethyl-1,3,3',4,4',5,5',6,6a,6b,6',7,8,8a,8b,9,11a,12,12a,12b-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]
ID: 2547
InChIKey: XACKNLSZYYIACO-DJLDLDEBSA-N
SMILES: CCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2547



CID is 66377
synonyms found at PubChem are:
edoxudine, 5-Ethyl-2'-deoxyuridine, 2'-Deoxy-5-ethyluridine, 15176-29-1, 5-Ethyldeoxyuridine, Epoxudine, Aedurid, Edoxudinum [Latin], Edoxudina [Spanish], EUDR, Edoxudin, beta-5-Ethyldeoxyuridine, Edoxudine [USAN:INN], UNII-15ZQM81Y3R, beta-5-Ethyl-2'-deoxyuridine, Uridine, 2'-deoxy-5-ethyl-, CCRIS 2349, EINECS 239-226-1, ORF 15817, RWJ 15817, BRN 0755089, MLS000069564, 15ZQM81Y3R, CHEMBL318153, 5-Ethyl-1-(2'-deoxy-beta-D-ribofuranosyl)uracil, SMR000058816, Edoxudinum, C11H16N2O5, Edoxudina, EDU, 46895-01-6, ORF-15817, RWJ-15817, EtUdR, 5-Ethyl-dUrd, Edoxudine (USAN/INN), Opera_ID_1297, D0Y4MD, 5-ethyl-2''-deoxyuridine, cid_1814, DSSTox_CID_25890, DSSTox_RID_81204, DSSTox_GSID_45890, SCHEMBL65579, cid_66377, MLS001076558, AC1L258O, 5-ethyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, DTXSID4045890, CTK4I9625, CHEBI:135051, XACKNLSZYYIACO-DJLDLDEBSA-N, HMS2234L05, HY-B1011, ZINC3956771, Tox21_111390, BDBM50132292, MFCD00079191, uridine-4-14C-2'-deoxy-5-ethyl-, AKOS027320600, CS-4524, DB13421, 5-ethyl-1-(2'-deoxyribofuranosyl)uracil, CAS-15176-29-1, LS-160818, FT-0772436, D03956, 1-(2'-deoxy-beta-D-ribofuranosyl)-5-ethyluracil, 5-Ethyl-2 inverted exclamation mark -deoxyuridine, BRD-K86892782-001-13-9, 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 5-ethyl-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 5-Ethyl-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 5-Ethyl-1-((2R,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione, 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, 69264-36-4
ID: 2596
InChIKey: XJYLCCJIDYSFMB-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC2=CC=CC=C2OC1=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2596



CID is 136620
synonyms found at PubChem are:
3-Acetamidocoumarin, 779-30-6, N-(2-Oxo-2H-chromen-3-yl)acetamide, 3-acetamido-coumarin, 3-Acetylaminocoumarin, 3-(Acetylamino)coumarin, N-(2-oxochromen-3-yl)acetamide, N1-(2-oxo-2H-chromen-3-yl)acetamide, A1-01398, SR-01000389251, NSC65873, PubChem8662, Maybridge1_000258, Prestwick0_000969, Prestwick1_000969, Prestwick2_000969, Prestwick3_000969, ChemDiv2_000143, AC1Q1L2N, Oprea1_480692, BSPBio_000977, CBDivE_000070, MLS000719859, CHEMBL63349, SCHEMBL893303, SPBio_002898, AC1L38X7, BPBio1_001075, CHEBI:95324, CTK5E5200, HMS542D16, ZINC67488, DTXSID80228528, MolPort-002-130-122, XJYLCCJIDYSFMB-UHFFFAOYSA-N, HMS1369G11, HMS1571A19, HMS2098A19, HMS2616G21, BCP20917, BTB 01088, CCG-15095, NSC 65873, NSC-65873, AKOS005202961, MCULE-8239666346, TRA0010184, VZ26206, N-(2-oxo-1-benzopyran-3-yl)acetamide, NCGC00016539-01, NCGC00016539-02, NCGC00179352-01, CAS-779-30-6, CC-13900, KB-29284, N-(2-Oxo-2H-chromen-3-yl)acetamide #, OR345139, SMR000304388, ZB002570, N-(2-oxidanylidenechromen-3-yl)ethanamide, DB-022150, N-(2-Oxo-2H-1-benzopyran-3-yl)acetamide, A2972, AB00513981, FT-0614856, ST50319576, Acetamide,N-(2-oxo-2H-1-benzopyran-3-yl)-, A839295, C-09857, SR-01000389251-1, SR-01000389251-2, SR-01000389251-4, BRD-K85104575-001-03-2, BRD-K85104575-001-07-3, InChI=1/C11H9NO3/c1-7(13)12-9-6-8-4-2-3-5-10(8)15-11(9)14/h2-6H,1H3,(H,12,13
ID: 2631
InChIKey: XRCFXMGQEVUZFC-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2631



CID is 2197
synonyms found at PubChem are:
anisindione, Miradon, 117-37-3, Anisin indandione, Unidone, 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione, 2-p-Anisyl-1,3-indandione, Anisindionum, Anisindiona, 2-(4-Methoxyphenyl)indan-1,3-dione, 1H-Indene-1,3(2H)-dione, 2-(4-methoxyphenyl)-, 2-(p-Methoxyphenyl)-1,3-indandione, 2-para-Anisyl-1,3-indandione, 2-(p-Methoxyphenyl)indane-1,3-dione, Anisindionum [INN-Latin], Anisindiona [INN-Spanish], SPE 2792, Anisindione [INN:BAN], UNII-S747T1ERAJ, Miradon (TN), Anisindione (INN), HSDB 3205, C16H12O3, EINECS 204-186-6, CHEMBL712, 2-(4-methoxyphenyl)indene-1,3-dione, BRN 1880681, S747T1ERAJ, 1,3-Indandione, 2-(p-methoxyphenyl)-, 2-(4-Methoxy-phenyl)-indan-1,3-dione, 1,3-Indanedione, 2-(4-methoxyphenyl)-, MLS000554135, CHEBI:133809, 2-(4-methoxyphenyl)indane-1,3-dione, NCGC00094969-01, SMR000146452, DSSTox_CID_2611, DSSTox_RID_76658, DSSTox_GSID_22611, 2-[4-(methyloxy)phenyl]-1H-indene-1,3(2H)-dione, CAS-117-37-3, SR-01000642873, Anisindione [INN:BAN:NF], Spectrum_001355, Opera_ID_1613, Spectrum2_000427, Spectrum3_001525, Spectrum4_000723, Spectrum5_000960, D09WKB, Oprea1_729452, SCHEMBL49379, BSPBio_002910, KBioGR_000986, KBioSS_001835, 3-08-00-02931 (Beilstein Handbook Reference), MLS001201835, DivK1c_000336, SPECTRUM1502198, SPBio_000414, AC1L1D53, GTPL6960, DTXSID3022611, CTK7A2798, HMS501A18, KBio1_000336, KBio2_001835, KBio2_004403, KBio2_006971, KBio3_002410, MolPort-002-318-562, NINDS_000336, XRCFXMGQEVUZFC-UHFFFAOYSA-N, HMS1921L18, HMS2092F04, HMS2231B10, HMS3369M11, Pharmakon1600-01502198, ALBB-013687, HY-B0924, KS-00001F9T, ZX-AN012459, Tox21_111370, 9940AC, BDBM50280155, CCG-40244, NSC759629, STK363125, AKOS000987728, Tox21_111370_1, ZINC100015486, API0009036, DB01125, MCULE-6278934749, NSC-759629, IDI1_000336, NCGC00094969-02, NCGC00094969-03, NCGC00094969-05, LS-81215, ST086181, SBI-0051739.P002, AX8077967, FT-0631668, D07457, AB00052289_10, AB00052289_11, I10-1303, J-003611, SR-01000642873-1, SR-01000642873-3, SR-01000642873-4, 2-(4-methoxyphenyl)-2,3-dihydro-1H-indene-1,3-dione, A2429/0102869, 2-(4-methoxyphenyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione
ID: 80
InChIKey: XJGFWWJLMVZSIG-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N

biological descriptors:

CFTR relevance: CFTR proteostasis regulator

Category:
Influence on CFTR function enhances CFTR function
Order of interaction indirect
subcellular compartment several

chemical graph of compound 80



CID is 7019
synonyms found at PubChem are:
9-AMINOACRIDINE, Acridin-9-amine, Aminacrine, 90-45-9, 9-Acridinamine, Aminoacridine, Aminacrin, Izoacridina, Monacrin, Aminoacridina, Aminoacridinum, 10-Amino-5-azaanthracene, 9-Acridinylamine, 9-Aminoakridin, Acridine, 9-amino-, 9-Aminoacridin, 9(10H)-Acridinimine, 9-Aminoakridin [Czech], Aminoacridine [INN:BAN], 9AA, UNII-78OY3Z0P7Z, NSC 13000, CCRIS 748, Acridin-9-ylamine, NSC 7571, EINECS 201-995-6, BRN 0141171, AI3-51012, 78OY3Z0P7Z, 9-AA, CHEBI:74789, XJGFWWJLMVZSIG-UHFFFAOYSA-N, acridine-9-ylamine, Aminopt, Mykocert, 110166-26-2, CS-003/03975023, WLN: T C666 BNJ IZ, MLS000780068, NSC7571, 7AD, 8AD, 9-Aminoacridine hydrochloride hydrate, acridin-9-amine;hydrate;hydrochloride, SMR000420251, iminoacridan, 5-Aminoacridin, 9-amino acridine, 4bds, 9-Amino-acridine, F2179-0009, acridin-9-yl-amine, Quench (Salt/Mix), ACMC-20mczt, Mycosert (Salt/Mix), Spectrum_001108, SpecPlus_000861, 9-Acridinamine (9CI), AC1L1NTJ, Spectrum2_001112, Spectrum3_000617, Spectrum4_000580, Spectrum5_001498, AC1Q4W9J, AC1Q51BO, Acramine Yellow (Salt/Mix), SCHEMBL14999, BSPBio_002154, KBioGR_001020, KBioSS_001588, BIDD:GT0816, CHEMBL43184, DivK1c_006957, SPECTRUM1500810, SPBio_001244, DTXSID2024456, BDBM72700, cid_2723598, CTK0G2217, KBio1_001901, KBio2_001588, KBio2_004156, KBio2_006724, KBio3_001654, KS-00000GTZ, XJGFWWJLMVZSIG-UHFFFAOYSA-, MolPort-001-738-830, HMS1921I16, HMS2092K22, HMS3715H04, Pharmakon1600-01500810, 9-acridinamine;hydrate;hydrochloride, ALBB-020726, BCP25849, HY-B1422, NSC13000, NSC28747, ZX-AN019316, ANW-75188, BBL011755, CCG-39037, NSC-13000, NSC-28747, NSC757794, SBB003606, STK387428, ZINC19014768, AKOS000120447, acridin-9-ylamine;hydrate;hydrochloride, CS-4915, DB11561, LS-1913, MCULE-4734217474, NSC-757794, NCGC00094857-01, NCGC00094857-02, NCGC00094857-03, AJ-45955, AK109135, AS-17405, CC-23490, ST093685, U978, 9-AMINOACRIDINE (5-AMINOACRIDINE), SBI-0051612.P002, AX8014518, DB-026983, KB-250613, TC-163933, A2905, FT-0621612, ST24045903, EN300-17076, M-2337, AB00052180_09, AB00052180_10, C-08694, SR-01000760844, CU-01000012501-2, SR-01000760844-2, BRD-K00535541-001-02-2, BRD-K00535541-311-04-1, 9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE, 9-Aminoacridine, matrix substance for MALDI-MS, >=99.5% (HPLC), 9-AMINOACRIDINE (SEE ALSO 9-AMINOACRIDINE HCL AND 9-AMINOACRIDINE HCL-H2O), 148651-03-0, InChI=1/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)
ID: 333
InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 333



CID is 5355469
synonyms found at PubChem are:
Flavokawain A, 3420-72-2, 2'-Hydroxy-4,4',6'-trimethoxychalcone, Flavokavain A, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, MLS002608040, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, 37951-13-6, (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, flavokavin A, (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, AC1NS7J0, CHEMBL243829, SCHEMBL2289181, SCHEMBL2289188, CGIBCVBDFUTMPT-RMKNXTFCSA-N, MolPort-003-803-645, NSC37445, ZINC4100760, BDBM50360495, MFCD00017174, NSC-37445, AKOS015915333, 4CN-1095, AJ-48054, AK112319, AN-25312, SMR001490973, ST059924, AX8075609, KB-173057, 2/'-Hydroxy-4,4/',6/'-trimethoxychalcone, ST24037115, W1242, 2'-Hydroxy-4,4',6'-trimethoxychalcone, 98%, J-019499, I14-54591, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-, 2 inverted exclamation marka-Hydroxy-4,4 inverted exclamation marka,6 inverted exclamation marka-trimethoxychalcone
ID: 466
InChIKey: DLCJNIBLOSKIQW-UHFFFAOYSA-N
SMILES: COC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CO2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 466



CID is 108104
synonyms found at PubChem are:
Sphondin, 483-66-9, 6-Methoxyfuro[2,3-h]chromen-2-one, CHEBI:81486, 2H-Furo(2,3-h)-1-benzopyran-2-one, 6-methoxy-, 6-Methoxy-2H-furo[2,3-H]chromen-2-one, Sfondin, Spectrum_000598, SpecPlus_000144, Spectrum2_001759, Spectrum3_001238, Spectrum4_001600, Spectrum5_000320, AC1L33CH, 6-Methoxy-2H-furo(2,3-h)-1-benzopyran-2-one, BSPBio_002716, KBioGR_002220, KBioSS_001078, SPECTRUM300005, MLS000574845, DivK1c_006240, SPBio_001898, SCHEMBL9794931, CHEMBL1452868, CTK1D6743, KBio1_001184, KBio2_001078, KBio2_003646, KBio2_006214, KBio3_002216, DTXSID20197481, DLCJNIBLOSKIQW-UHFFFAOYSA-N, MolPort-000-882-157, HMS2218E05, HMS3340O03, ZINC3197732, CCG-38810, STK691970, 4-methoxyfurano[2,3-h]chromen-8-one, AKOS000277842, MCULE-1142431458, SDCCGMLS-0066509.P001, NCGC00095567-01, NCGC00095567-02, NCGC00178511-01, 4CN-1365, SMR000156215, ST097615, W1276, 6-Methoxy-2H-furo[2,3-H]chromen-2-one #, VU0243951-5, SR-01000711830, SR-01000711830-2, BRD-K33260002-001-02-0, BRD-K33260002-001-06-1
ID: 1073
InChIKey: JIVSXRLRGOICGA-UHFFFAOYSA-N
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1073



CID is 5887
synonyms found at PubChem are:
PROMAZINE HYDROCHLORIDE, 53-60-1, Promazine Hcl, Starazin, Talofen, Promazine (hydrochloride), Promazine monohydrochloride, UNII-U16EOR79U4, RP 4560, Chlorowodorek promazyny [Polish], EINECS 200-179-7, NSC 17468, N,N-dimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine hydrochloride, Promazine hydrochloride [USP], AI3-28022, MLS000069671, U16EOR79U4, N-(3-(Dimethylamino)propyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)propyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)propyl)phenothiazine monohydrochloride, 10-(gamma-Dimethylamino-n-propyl)phenothiazine hydrochloride, Phenothiazine, 10-(3-(dimethylamino)propyl)-, hydrochloride, SMR000058499, Sparine (TN), DSSTox_CID_26949, DSSTox_RID_82026, DSSTox_GSID_46949, Promazine hydrochloride (USP), 10H-Phenothiazine-10-propanamine, N,N-dimethyl-, monohydrochloride, Phenothiazine, 10-(3-(dimethylamino)propyl)-, monohydrochloride, 10-H-Phenothiazine-10-propanamine, N,N-dimethyl-, monohydrochloride, 10H-Phenothiazine-10-propanamine, N,N-dimethyl-, hydrochloride (1:1), CHEBI:8460, Chlorowodorek promazyny, CAS-53-60-1, SR-01000000228, NCGC00015829-02, N-[3-(Dimethylamino)propyl]phenothiazine hydrochloride, 10-(3-[Dimethylamino]propyl)phenothiazine hydrochloride, 10-[3-(Dimethylamino)propyl]phenothiazine hydrochloride, Esparinal, Verofen, Promazine hydrochloride [USAN], SR-01000000228-4, Promazine chloride, Prestwick_974, N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride, Opera_ID_41, AC1L1LCL, Propazin (pharmaceutical), REGID_for_CID_5887, MLS001148436, MLS002222285, SCHEMBL123418, SPECTRUM1500509, CHEMBL1200469, DTXSID4046949, CTK8G2591, BBC/790, MolPort-003-666-271, HMS1570K07, HMS1920L14, Pharmakon1600-01500509, HY-B1225, KS-000018AN, NSC17468, Tox21_110235, Tox21_500961, CCG-40284, MFCD00058535, NSC-17468, NSC757300, AKOS015964305, Tox21_110235_1, API0003941, CS-4873, KS-1384, LP00961, NSC-757300, NCGC00015829-12, NCGC00094262-01, NCGC00094262-02, NCGC00094262-03, NCGC00094262-04, NCGC00094262-05, NCGC00261646-01, AC-18101, AN-41648, U457, AX8149146, KB-258428, LS-105498, EU-0100961, FT-0674047, ST24031269, WLN: T C666 BN ISJ B3N1&1 &GH, D00797, P 6656, SR-01000000228-2, SR-01000000228-8, W-105721, 10-(3-Dimethylaminopropyl)phenothiazine hydrochloride, Z2784093694, Promazine hydrochloride, VETRANAL(TM), analytical standard, 10-(.gamma.-Dimethylamino-n-propyl)phenothiazine hydrochloride, dimethyl[3-(10H-phenothiazin-10-yl)propyl]amine hydrochloride, N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine hydrochloride, N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine hydrochloride, Promazine Hydrochloride 1.0 mg/ml in Methanol (as free base), N,N-Dimethyl-3-(10H-phenothiazin-10-yl)propan-1-aminehydrochloride, N,N-Dimethyl-3-(10H-phenothiazin-10-yl)-1-propanamine hydrochloride, Promazine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Promazine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 10-(3- paragraph signthorn(1/4)x>>u degrees +/-+/-u>>u).Oaca masculine NIEaNI, AC1LCWAL, AKOS026749940, 10H-Phenothiazine-10-propanamine, N,N-dimethyl-,monohydrochloride, N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine; hydron; chloride, 10-(3-dimethylaminopropyl)phenothiazinium chloride
ID: 1119
InChIKey: JWDYCNIAQWPBHD-UHFFFAOYSA-N
SMILES: CC1=CC=CC=C1OCC(CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1119



CID is 4059
synonyms found at PubChem are:
mephenesin, 59-47-2, Decontractyl, Cresoxydiol, Memphenesin, Mephedan, Mephenesine, Anatensin, Cresodiol, Decontractil, Dioloxol, Lissenphan, Lissephen, Mefenesina, Mephelor, Mephesin, Myodetensin, Myodetensine, Atensin, Curaril, Sinan, Kresoxypropandiol, Cresoxypropanediol, Cresossidiolo, Curarythan, Seconesinz, Spartoloxin, Spartoloxyn, Curythan, Daserol, Diloxol, Dioloxal, Findolar, Findolor, Glukresin, Glykresin, Glyotol, Halabar, Kinavosyl, Mephate, Mepherol, Mephosal, Mephson, Mervaldin, Mianesina, Miolisina, Moctynol, Myanesin, Myastenin, Myocuran, Myolysin, Myosera, Myoserol, Myoxane, Nembusen, Nephelor, Noctynol, Oranixon, Prolaxin, Proloxin, Relaxant, Relaxar, Relaxil, Relaxyl, Renarcol, Sansdolor, Saserol, Spasmolyn, Stilalgin, Thioxidil, Thoxidil, Tokerol, Tolansin, Tolbart, Tolhart, Tolofren, Tolosate, Toloxyn, Tolserol, Tolulexin, Tolulox, Tolydrin, Tolynol, Tolyspaz, Torulox, Anxine, Avesyl, Avosyl, Avoxil, Avoxyl, Daserd, Glytol, Mephin, Myanil, Myanol, Myasin, Myolax, Myopan, Myopen, Myopna, Myoten, Myoxyl, Ortol, Prolax, Temian, Tolax, Tolcil, Tolsil, Tolsin, Xeral, Rhex regulans, Walko-Nesin, Cresossipropandiolo, Rhex 'hobeino', o-Cresyl glycerol ether, Glyceryl o-tolyl ether, Ageflex CGE, o-Cresol glyceryl ether, 3-(2-Methylphenoxy)propane-1,2-diol, 1-o-Tolylglycerol ether, 1,2-Propanediol, 3-(2-methylphenoxy)-, Mephenesinum, Mephensin, Myolyseen, 3-(2-Methylphenoxy)-1,2-propanediol, 3-(o-Tolyloxy)propane-1,2-diol, o-Kresol-glycerinaether, BYK-M 1, 3-o-Toloxy-1,2-propanediol, BDH 312, 1-Ortho-tolylglycerol ether, 3-(2-Tolyloxy)-1,2-propanediol, Walconesin, 3-(o-Methylphenoxy)-1,2-propanediol, Mycocuran, MC 2303, RP 3602, SQ 1156, 3-(o-Tolyloxy)-1,2-propanediol, Mefenesina [INN-Spanish], Mephenesine [INN-French], Mephenesinum [INN-Latin], 1,2-Dihydroxy-3-(2-methylphenoxy)propane, o-Cresyl alpha-glyceryl ether, A 1141, alpha-(o-Tolyl)glyceryl ether, o-Kresol-glycerinaether [German], C10H14O3, EINECS 200-427-4, NSC 25234, BRN 2047373, Mefensina, Rex regulans, 1,2-PROPANEDIOL, 3-(o-TOLYLOXY)-, Walco-Nesin, o-Cresyl .alpha.-glyceryl ether, .alpha.-(o-Tolyl)glyceryl ether, NSC25234, alpha,beta-Dihydroxy-gamma-(2-methylphenoxy)propane, component of Tolagesic, NCGC00094908-01, DSSTox_CID_3254, 1, 3-(o-tolyloxy)-, DSSTox_RID_76942, WLN: Q1YQ1OR B1, DSSTox_GSID_23254, 1, 3-(2-methylphenoxy)-, .alpha.,.beta.-Dihydroxy-.gamma.-(2-methylphenoxy)propane, Mephenesin [INN:BAN], SR-05000001772, Mephenesin [INN:BAN:NF], Rhex, CAS-59-47-2, Tolserol (TN), Mephenesin (INN), Prestwick_577, Mephenesin, 98%, 1-(o-tolyl)glycerol, 1-(2-tolyl)glycerol, Spectrum_001402, AC1L1HBM, Prestwick0_000178, Prestwick1_000178, Prestwick2_000178, Prestwick3_000178, Spectrum2_001418, Spectrum3_000908, Spectrum4_001007, Spectrum5_001199, (.+/-.)-Mephenesin, 1-(2-methylphenyl)glycerol, SCHEMBL25448, BSPBio_000075, KBioGR_001473, KBioSS_001882, DivK1c_000076, SPECTRUM1501140, SPBio_001496, SPBio_001996, BPBio1_000083, CHEMBL229128, DTXSID4023254, CHEBI:94398, CTK8G0796, HMS500D18, KBio1_000076, KBio2_001882, KBio2_004450, KBio2_007018, KBio3_001856, KS-00001FBQ, NSC8134, JWDYCNIAQWPBHD-UHFFFAOYSA-N, MolPort-003-666-365, NINDS_000076, HMS1568D17, HMS1921J09, HMS2092F17, HMS2095D17, HMS3712D17, Pharmakon1600-01501140, EBD70999, HY-B1283, NSC-8134, NSC36140, NSC50788, GLYCEROL-1-(O-TOLYL) ETHER, Tox21_111356, CCG-38970, NSC-25234, NSC-36140, NSC-50788, NSC757857, SBB056988, STL430456, AKOS015912866, Tox21_111356_1, API0003293, CS-5340, MCULE-1125347766, NSC-757857, IDI1_000076, NCGC00094908-02, NCGC00094908-03, NCGC00094908-06, BBV-39686544, 3-[(2-methylphenyl)oxy]propane-1,2-diol, SBI-0051654.P002, AB1004849, LS-120750, AB00052216, FT-0628209, ST50407278, W0052, 3-(2-Methylphenoxy)-1,2-propanediol, 98%, D02595, AB00052216_04, SR-05000001772-1, SR-05000001772-2, SR-05000001772-3, BRD-A55469827-001-01-7, I14-49387, 3-(2-Methylphenoxy)-1,2-propanediol; Mephenesin; 3-(o-Tolyloxy)-1,2-propanediol
ID: 1243
InChIKey: LAZPBGZRMVRFKY-UHFFFAOYSA-N
SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1243



CID is 68628
synonyms found at PubChem are:
Tetramisole hydrochloride, 5086-74-8, Anthelvet, Citarin, Concurat, Tetramisole HCl, Ascarotrat, Nilverom, Ripercol, Nilverm, Pig Wormer, Orovermol, Solaskil hydrochloride, Citarin (VAN), Tetramisole (hydrochloride), McN-JR-8299-11, McN JR 8299, Bayer 9051, Spartakon, NSC 170985, McN-JR-8299, Tetramisole hydrochloride [USAN], EINECS 225-799-5, R 8299, DL-Tetramisole hydrochloride, Nemicide, CHEBI:9496, 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride, DL-6-Phenyl-2,3,5,6-tetrahydroimidazole(2,1-b)thiazole-hydrochloride, (+-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole monohydrochloride, L(-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole, Tetramisole hydrochloride (USAN), 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (+-)-, 4641-34-3, SR-01000076148, mcn-jr 8299, Verminject, Curaminth, Ripereol, (6S)-6-phenyl-2H,3H-2-imidazolino[2,1-b]1,3-thiazolidine, chloride, 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride, NCGC00094446-03, Prestwick_854, C11H12N2S, Ergamisol hydrochloride, Tetramisol hydrochloride, (.+-.)-Anthelvet, AC1Q1HFD, dl tetramisole hydrochloride, AC1L2A4J, McNJR8299, SCHEMBL44230, BMK1-H7, Imidazo[2, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, MLS000028416, CHEMBL554891, (+-)-Tetramisole hydrochloride, CTK8G3409, (+/-)-Tetramisole Hydrochloride, LAZPBGZRMVRFKY-UHFFFAOYSA-N, MolPort-003-933-970, (.+-.)-Tetramisole hydrochloride, HMS1569N11, Pharmakon1600-01503245, Pharmakon1600-01505679, HY-B1194, KS-00000QX9, TETRAMISOLE HYDROCHLORIDE, BP, Tox21_501194, NSC170985, NSC215179, NSC758437, NSC759175, s4094, SBB056947, tetramisole hydrochloride hydrochloride, AKOS015900432, CCG-213508, CCG-220545, CCG-222498, CS-4801, HS-0026, LP01194, NSC 215179, NSC-170985, NSC-215179, NSC-758437, NSC-759175, NCGC00094446-01, NCGC00094446-02, NCGC00094446-04, NCGC00094446-05, NCGC00261879-01, AC-22590, EN002719, I016, LS-80640, RP 16535, SMR000058395, KB-293877, TR-030849, EU-0101194, FT-0659999, ST50989904, WLN: T55 AN DN FS DUTJ CR &GH -R, C11337, D06091, R-8299, T 1512, Tetramisole hydrochloride, phosphatase inhibitor, 5086-74-8, 5036-02-2(free base), I14-0950, SR-01000076148-1, SR-01000076148-5, W-105926, (-)-6-phenyl-2,3,5,6-tetrahydroimidazo[2, 1-b]thiazole, 2,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole hydrochloride, DL -2,3,5,6-Tetrahydro-6-phenylimidazo- [2,1-b]-thiazole, Tetramisole hydrochloride, VETRANAL(TM), analytical standard, 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole Hydrochloride, DL-6-Phenyl-2,5,6-tetrahydroimidazole[2,1-b]thiazole-hydrochloride, (+/-)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole Hydrochloride, (.+-.)-2,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole monohydrochloride, DL-2,3,5,6-Tetrahydro-6-phenylimidazo-[2,1-b]-thiazole hydrochloride, Imidazo[2, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (.+-.)-, ( inverted exclamation markA)-Tetramisole hydrochloride;DL-Tetramisole hydrochloride;R-8299, ( inverted question mark)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole hydrochloride, ( inverted exclamation markA)-2,3,5,6-EACa-6-+/-(1/2)>>ussasso(2) cent[2,1-b]acsso NIEaNI, AKOS025116928, MCULE-8104126881, AKOS025116953, AKOS015918350, A828325, I14-8097, hydron; 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; chloride, hydron; 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; chloride
ID: 1455
InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N
SMILES: CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1455



CID is 3702
synonyms found at PubChem are:
indapamide, 26807-65-8, Noranat, Veroxil, Tertensif, Arifon, Fludex, Lozol, Indaflex, Bajaten, Indamol, Tandix, Indapamida, Natrilix, Pressurai, Damide, Ipamix, Indapamidum, Metindamide, Cormil, Indapamidum [INN-Latin], Indapamida [INN-Spanish], 1-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline, SE-1520, Idapamide, Lozide, Natrix, SE 1520, Apo-Indapamide, Novo-Indapamide, NLozol, Nu-Indapamide, RHC 2555, USV 2555, Indapamide (Lozol), Natrix (TN), Lozol (TN), 4-Chloro-N-(2-methyl-1-indolinyl)-3-sulfamoylbenzamide, Indapamide [USAN:INN:BAN:JAN], Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-, EINECS 248-012-7, S-1520, BRN 1604026, C16H16ClN3O3S, 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide, 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide, MLS000028554, CHEBI:5893, 4-CHLORO-N-(2-METHYLINDOLIN-1-YL)-3-SULFAMOYLBENZAMIDE, NDDAHWYSQHTHNT-UHFFFAOYSA-N, 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide, BENZAMIDE, 4-CHLORO-N-(2-METHYL-1-INDOLINYL)-3-SULFAMOYL-, N-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline, NCGC00018172-03, SMR000058829, Indapamide hemihydrate, DSSTox_CID_24633, DSSTox_RID_80366, DSSTox_GSID_44633, N-[4-Chloro-3-sulfamoylbenzamido]-2-methylindoline, 3-(Aminosulfonyl)-4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)benzamide, Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-l-yl)-, Indapamide (JAN/USP), SR-01000003079, flupamid, indamide, Indapamid, Hypen SR, Natrilix (TN), Indapamide (USP), FLUBEST, IDAMIDE, (+/-)-Indapamide, Indapamide [USAN:USP:INN:BAN:JAN], RAC INDAPAMIDE, Spectrum_000917, Opera_ID_110, AC1L1GIW, Prestwick3_000220, Spectrum2_000980, Spectrum3_000467, Spectrum4_000017, Spectrum5_000866, S1520, CHEMBL406, D0H8FH, Indapamide (JP17/USP), SCHEMBL41303, BSPBio_000239, BSPBio_002174, KBioGR_000393, KBioSS_001397, 5-20-06-00348 (Beilstein Handbook Reference), MLS001148152, MLS002222229, MLS006011900, ARONIS27110, DivK1c_000508, SPECTRUM1500349, SPBio_001019, BPBio1_000263, GTPL7203, DTXSID7044633, BDBM25901, CTK3J2161, HMS501J10, KBio1_000508, KBio2_001397, KBio2_003965, KBio2_006533, KBio3_001394, MolPort-003-666-209, NINDS_000508, HMS1920F19, HMS2090M16, HMS2091N07, HMS2095L21, HMS2231G13, HMS3259C14, HMS3369J20, HMS3655E06, HMS3712L21, Pharmakon1600-01500349, Indapamide 1.0 mg/ml in Methanol, BCP04140, HY-B0259, KS-00000ZZ7, KS-000048LJ, Tox21_110775, Tox21_113182, Tox21_302687, CCG-40198, CI-045, MFCD00079375, NSC757075, s1730, STL257105, STL455045, AKOS015888148, Tox21_110775_1, AB03037, AC-2073, ACN-029813, API0002990, CS-2245, DB00808, KS-5219, MCULE-1549472772, NC00568, NSC-757075, IDI1_000508, NCGC00018172-02, NCGC00018172-04, NCGC00018172-06, NCGC00018172-08, NCGC00018172-09, NCGC00089727-02, NCGC00089727-03, NCGC00256884-01, AN-14323, CC-29500, CPD000058829, LS-26138, SAM002564214, SC-22596, SBI-0051415.P003, AB0012132, AB2000254, RT-000328, TL8002131, AB00052021, FT-0630528, I0730, ST51015024, Arifon;Fludex;Noranat;Veroxil;Tertensif;Lozol, A23574, D00345, J10257, AB00052021-14, AB00052021-15, AB00052021_16, AB00052021_17, 807I658, C-21015, Indapamide, analytical standard, for drug analysis, I01-0369, J-016554, SR-01000003079-2, SR-01000003079-3, BRD-A95869247-001-04-6, BRD-A95869247-001-14-5, N-[4-Chloro-3-sulfamoylbenzamido]-2- methylindoline, Z2786158257, 4-chloro-N-(2-methylindolin-1-yl)-3-sulfamoyl-benzamide, Indapamide, European Pharmacopoeia (EP) Reference Standard, N-[4-CHLORO-3-SULFAMOYLBENZAMIDOL]-2-METHYLINDOLINE, (4-chloro-3-sulfamoylphenyl)-N-(2-methylindolinyl)carboxamide, Indapamide, United States Pharmacopeia (USP) Reference Standard, NLozol, Arifon, Fludex, Noranat, Veroxil, Tertensif, Indapamide, (+/-)-4-CHLORO-N-(2-METHYL-1-INDOLINYL)-3-SULFAMOYLBENZAMIDE, 3-aminosulfonyl-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide, 4-chloro-3-aminosulphonyl-N-(2,3-dihydro2-methyl-1H-indol-1-yl)benzamide, 4-Chloro-N-(2-methyl-2,3-dihydro-indol-1-yl)-3-sulfamoyl-benzamide, Indapamide, Pharmaceutical Secondary Standard; Certified Reference Material, 3-(aminosulphonyl)-4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1--yl)benzamide, 3-(aminosulphonyl)-4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)benzamide, 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzenecarboximidic acid, Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)- (9CI), Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-(9CI), 49564-58-1
ID: 1585
InChIKey: OGQDIIKRQRZXJH-UHFFFAOYSA-N
SMILES: CNCCCC1C2=CC=CC=C2C=CC3=CC=CC=C13.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1585



CID is 14667
synonyms found at PubChem are:
Concordin, Maximed, Triptyl, Triptil (VAN), Triptil hydrochloride, MK-240, Normethyl EX4442, CHEBI:8598, MK-240 (VAN), EINECS 214-956-3, NSC 169912, 5-(3-Methylaminopropyl)-5H-dibenzo(a,d)cycloheptene hydrochloride, 5H-Dibenzo(a,d)cycloheptene-5-propanamine, N-methyl-, hydrochloride, AC1L24BC, Protriptyline hydrochloride [USAN], LS-60855, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, N-methyl-, hydrochloride, 3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-aminium chloride, 5H-DIBENZO(a,d)CYCLOHEPTEN-5-PROPYLAMINE, N-METHYL-, HYDROCHLORIDE, AC1LCWGJ, AKOS026749825, Protriptyline hydrochloride, 1225-55-4, Protriptyline HCl, Protriptyline (hydrochloride), UNII-44665V00O8, MLS000069697, SMR000058503, Vivactil (TN), 44665V00O8, DSSTox_CID_26951, DSSTox_RID_82027, DSSTox_GSID_46951, N-Methyl-5H-dibenzo(a,d)cycloheptene-5-propylamine hydrochloride, NSC169912, SR-01000000208, NCGC00015851-02, CAS-1225-55-4, N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride, 3-(11H-dibenzo[2,1-b:1',2'-e][7]annulen-11-yl)-N-methylpropan-1-amine;hydrochloride, Protriptyline hydrochloride [USAN:USP], Opera_ID_812, MLS001074210, MLS002222305, SCHEMBL119341, 438-60-8 (Parent), CHEMBL1200332, DTXSID8046951, MolPort-003-959-364, OGQDIIKRQRZXJH-UHFFFAOYSA-N, Protriptyline hydrochloride (USP), REGID_for_CID_6603149, HMS1570J22, Pharmakon1600-01505984, HY-B0949, Tox21_110244, Tox21_500974, MFCD00072057, NSC759297, AKOS024374984, Tox21_110244_1, API0008571, CCG-213590, LP00974, MCULE-3161866738, NSC-169912, NSC-759297, WLN: L C676 BHJ B3M1 &GH, 5H-Dibenzo[a, N-methyl-, hydrochloride, NCGC00015851-10, NCGC00094274-01, NCGC00094274-02, NCGC00261659-01, EU-0100974, ST51015111, D00484, P 8813, 225P554, J-004824, Protriptyline hydrochloride, >=99% (TLC), powder, SR-01000000208-2, SR-01000000208-7, d)cyclohepten-5-propylamine,n-methyl-5h-dibenzo(hydrochloride, n-methyl-5h-dibenzo(a,d)cycloheptene-5-propylaminehydrochloride, 5-(3-methylaminopropyl)-5h-dibenzo(a,d)cycloheptenehydrochloride, 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cycloheptene hydrochloride, Protriptyline Hydrochloride 1.0 mg/ml in Methanol (as free base), (3-(5-hydrodibenzo[b,f][7]annulen-5-yl)propyl)methylamine, chloride, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, N-methyl-, hydrochloride (8CI), Protriptyline hydrochloride, United States Pharmacopeia (USP) Reference Standard, Protriptyline hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material
ID: 1759
InChIKey: PTHLEKANMPKYDB-UHFFFAOYSA-N
SMILES: CCC(=O)C1=C(C=C(C=C1O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1759



CID is 3362
synonyms found at PubChem are:
flopropione, 2295-58-1, 2',4',6'-Trihydroxypropiophenone, Cospanon, Phloropropionone, Phloropropiophenone, Propiophloroglucine, Flopropion, Argobyl, Chlonarin, Ecapron, Gasstenon, Labroda, Labrodax, Supanate, Supazlun, Labrodax supanate, 1-(2,4,6-trihydroxyphenyl)propan-1-one, Propionylphloroglucinol, 1-Propanone, 1-(2,4,6-trihydroxyphenyl)-, 1-(2,4,6-Trihydroxyphenyl)-1-propanone, 2,4,6-Trihydroxypropiophenone, Profenon, RP 13907, Flopropionum [INN-Latin], Flopropiona [INN-Spanish], UNII-05V5NVB5Y1, NSC 97909, Flopropione [INN:DCF:JAN], 13907 R. P., PROPIOPHENONE, 2',4',6'-TRIHYDROXY-, EINECS 218-942-8, BRN 2096799, AI3-36955, 05V5NVB5Y1, PTHLEKANMPKYDB-UHFFFAOYSA-N, NCGC00094817-01, DSSTox_CID_25851, DSSTox_RID_81173, DSSTox_GSID_45851, Flopropiona, Flopropionum, CAS-2295-58-1, Gallepronin, Ephtanon, Flopion, Spamorin, Spasmoril, Pasmus, Phlopropiophenone, Ephtanon (TN), propanoyl-phloroglucinol, Spectrum_000563, ACMC-209fzy, AC1L1FRH, Spectrum2_000954, Spectrum3_000579, Spectrum4_000391, Spectrum5_001471, 13907 R.P., Flopropione (JP17/INN), 2,6-Trihydroxypropiophenone, SCHEMBL26316, BSPBio_001998, KBioGR_000941, KBioSS_001043, 3-08-00-03413 (Beilstein Handbook Reference), DivK1c_000482, SPECTRUM1500629, SPBio_000948, 2',6'-Trihydroxypropiophenone, ZINC1454, CHEMBL1605835, DTXSID3045851, CHEBI:31614, CTK8B1247, HMS501I04, KBio1_000482, KBio2_001043, KBio2_003611, KBio2_006179, KBio3_001498, MolPort-003-666-310, NINDS_000482, Propiophenone,4',6'-trihydroxy-, HMS1921M05, HMS3652F21, Pharmakon1600-01500629, NSC97909, Tox21_111340, 2413AH, ANW-25004, CCG-40074, NSC-97909, NSC757392, s4249, AKOS016357612, Tox21_111340_1, CS-8184, FCH1118903, MCULE-8049309136, NSC-757392, VZ21793, IDI1_000482, NCGC00094817-02, NCGC00094817-03, NCGC00094817-05, AJ-08033, AK161699, AN-50661, CC-07168, SC-47917, ZB000342, SBI-0051564.P002, 1-Propanone,1-(2,4,6-trihydroxyphenyl)-, 13907 R.P, AX8006713, DB-019834, HY-100562, LS-125515, TC-113749, 13907 R. P, FT-0609878, ST24047208, 1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one, D01259, AB00052131_02, A816445, C-06961, SR-01000872776, SR-01000872776-1, BRD-K43383936-001-02-9, I14-93246, Glycine, L-?cysteinyl-?L-?asparaginylglycyl-?L-?arginyl-?L-?cysteinyl-, InChI=1/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H
ID: 1813
InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N
SMILES: C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1813



CID is 5284616
synonyms found at PubChem are:
Rapamycin, Sirolimus, 53123-88-9, Rapamune, (-)-Rapamycin, AY-22989, Rapammune, sirolimusum, Supralimus, RAPA, Rapamycin (Sirolimus), Antibiotic AY 22989, AY 22989, UNII-W36ZG6FT64, CCRIS 9024, CHEBI:9168, W36ZG6FT64, HSDB 7284, C51H79NO13, NSC 226080, DE-109, WY-090217, NCGC00021305-05, DSSTox_CID_3582, DSSTox_RID_77091, DSSTox_GSID_23582, Perceiva, Cypher, SILA 9268A, LCP-Siro, Wy 090217, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-{(2S)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0(4,9)]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, Sirolimus (RAPAMUNE), CAS-53123-88-9, Rapamycin C-7, analog 4, Sirolimus [USAN:BAN:INN], MS-R001, rapalimus, NSC226080, 1fkb, 1pbk, NCGC00181146-01, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(1R)-2-[(1S,3R,4R)-4-hydroxy-3-(methyloxy)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-10,21-bis(methyloxy)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone, RAP, S1039, PubChem16645, BiomolKI2_000084, SCHEMBL3463, Rapamycin,Sirolimus,Rapamune, BIDD:PXR0165, 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine, Sirolimus [USAN:INN:BAN], DTXSID5023582, BDBM36609, SYN1185, MolPort-003-959-433, HMS2089A21, HMS3403F11, EX-A1044, Tox21_110870, Tox21_112750, AC-722, BDBM50064359, MFCD00867594, AKOS015850976, AKOS015961618, AY22989, CCG-100684, CS-0063, DB00877, RL03960, NCGC00021305-06, NCGC00021305-07, AS-11687, BC207597, HY-10219, LS-143290, UNM-0000358684, A-275, FT-0082351, R0097, Rapamycin, VETRANAL(TM), analytical standard, EC 610-965-5, S-7759, 123R889, Q-201659, BRD-K84937637-001-04-0, BRD-K84937637-001-06-5, BRD-K89626439-001-01-0, Rapamycin from Streptomyces hygroscopicus, >=95% (HPLC), powder, Rapamycin from Streptomyces hygroscopicus, Vetec(TM) reagent grade, >=95%, Sirolimus solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-{(2S)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34 aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hex adecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydro xy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy- 6,8,12,14,20,26-hexamethyl-23,27-ep, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-4,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-heptadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-223,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(1R)-2-[(1S,3R,4R)-4-hydroxy-3-(methyloxy)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-10,21-bis(methyloxy)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro, 1,18-Dihydroxy-12-[2-(4-hydroxy-3-methoxy-cyclohexyl)-1-methyl-ethyl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-aza-tricyclo[30.3.1.0*4,9*]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone (Rapamycin), 1179372-35-0, 1189166-54-8, 1233221-34-5, 1353039-01-6
ID: 1919
InChIKey: RCEFMOGVOYEGJN-UHFFFAOYSA-N
SMILES: C1C=C(NC(=O)N1C2=CC=CC=C2O)C3=CC(=CC=C3)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1919



CID is 161930
synonyms found at PubChem are:
Icilin, 36945-98-9, AG 3-5, 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-3,4-dihydropyrimidin-2(1H)-one, UNII-CS70PZQ4QJ, ICILLIN, 2(1H)-Pyrimidinone, 3,6-dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-, Icilin(AG 3-5), CS70PZQ4QJ, BRN 0700310, CHEMBL258405, 3,6-Dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2(1H)-pyrimidinone, AG-3-5, 1-(2-Hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6-tetrahydropyrimidine-2-one, 2(1H)-Pyrimidinone,3,6-dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-, 3,4-Dihydro-3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-(1H)-pyrimidin-2-one, SMR000299977, SR-01000075377, AG 3-5 cpd, 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-3,4-dihydro-2(1H)-pyrimidinone, Tocris-1531, AC1Q6NSH, Lopac-I-9532, D04ULU, AC1L4QD4, Lopac0_000426, 5-24-03-00255 (Beilstein Handbook Reference), MLS000693445, MLS002153471, SCHEMBL663503, GTPL2429, CHEBI:92845, DTXSID70190442, EX-A279, MolPort-002-267-002, RCEFMOGVOYEGJN-UHFFFAOYSA-N, HMS2769B07, HMS3261E14, HMS3268C05, HMS3648E15, ZINC620751, AOB33703, BCP27818, KS-00001CV6, Icilin, >=97% (HPLC), solid, Tox21_500426, 1796AH, BDBM50241426, MFCD01689072, STK134504, AKOS000370368, CCG-204518, CCG-221730, CS-1922, LP00426, MCULE-3268186053, SMP2_000128, NCGC00015571-01, NCGC00015571-02, NCGC00015571-03, NCGC00015571-04, NCGC00015571-05, NCGC00015571-07, NCGC00025205-01, NCGC00025205-02, NCGC00025205-03, NCGC00261111-01, 4CA-0629, AS-35111, HY-11062, KB-77832, AB0213797, LS-135900, B1055, EU-0100426, FT-0700300, R4815, C20171, I 9532, SR-01000075377-1, SR-01000075377-2, SR-01000075377-4, SR-01000075377-9, BRD-K48869804-001-04-7, 1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-3,6-dihydropyrimidin-2-one, 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one, 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,2,3,4-tetrahydropyrimidin-2-one, 1-(2-Hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6-tetra-hydro-pyrimidin-2-one, AG-3-5; 1-(2-Hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6-tetrahydropyrimidin-2-one
ID: 2037
InChIKey: RYAMDQKWNKKFHD-JXMROGBWSA-N
SMILES: COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2037



CID is 667594
synonyms found at PubChem are:
SB-366791, 472981-92-3, SB 366791, SB366791, (2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide, N-(3-Methoxyphenyl)-4-chlorocinnamide, N-(3-methoxyphenyl)-4-chlorocinnamanilide, 1649486-65-6, SB-366,791, AC1LDIF9, 3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide, 2-Propenamide, 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-, CHEMBL122413, GTPL4309, ZINC9321, BDBM20488, CHEBI:93038, MolPort-001-491-057, BCP17766, EX-A1109, GL6242, MFCD01033818, s8238, STK202522, AKOS002529706, CS-5658, ES-0017, NCGC00025231-02, HY-12245, ZB000678, B6804, ST50688751, SB-366791, >=98% (HPLC), powder, SB366791 (SB-366791), SR-01000597592, SR-01000597592-1, (e)-3-(4-chlorophenyl)-n-(3-methoxyphenyl)acrylamide, BRD-K59331372-001-01-2, (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
ID: 2249
InChIKey: UQOQENZZLBSFKO-POPPZSFYSA-N
SMILES: CCCCC[C@@H](/C=C/[C@@H]1[C@H](C=CC1=O)C/C=C\CCCC(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2249



CID is 5280884
synonyms found at PubChem are:
prostaglandin J2, PGJ2, 9-Deoxy-delta-9-prostaglandin D2, 9-Deoxy-delta-9-pgd2, 60203-57-8, 8-epi-15-J2t-IsoP, CHEBI:27485, UQOQENZZLBSFKO-POPPZSFYSA-N, Prosta-5,9,13-trien-1-oic acid, 15-hydroxy-11-oxo-, (5Z,13E,15S)-, 11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid, (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oic acid, 11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8S,12R], PGJ2 (Prostaglandin J2), SR-05000002330, AC1NQXQ1, D0Y6OX, BSPBio_001498, BML1-G07, GTPL1885, SCHEMBL5700581, CHEMBL1397260, DTXSID4041105, MolPort-003-959-398, HMS1361K20, HMS1791K20, HMS1989K20, HMS3402K20, HMS3648L18, LMFA03010019, ZINC12496015, AKOS024418774, IDI1_033968, SMP2_000100, NCGC00161294-01, NCGC00161294-02, NCGC00161294-03, LS-176073, C05957, 11-oxo-15S-hydroxy-5Z,8Z,13E-prostatrienoate, 11-oxo-15S-hydroxy-5Z,8Z,13E-prostatrienoic acid, SR-05000002330-2, SR-05000002330-3, BRD-K56811497-001-03-2, (Z)-7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxo-1-cyclopent-2-enyl]hept-5-enoic acid, (Z)-7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid, (Z)-7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
ID: 2381
InChIKey: VSHNBNRUBKFQCR-HVYAKZLKSA-N
SMILES: C[C@]12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OC(=O)CCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2381



CID is 5702254
synonyms found at PubChem are:
estrone hemisuccinate, SPBio_001516, Spectrum_001760, AC1NWAX7, Spectrum2_001578, Spectrum4_001093, Spectrum5_001896, KBioGR_001506, KBioSS_002240, DivK1c_000641, HMS502A03, KBio1_000641, KBio2_002240, KBio2_004808, KBio2_007376, NINDS_000641, CCG-39356, IDI1_000641, 4-[[(13S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
ID: 2492
InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2492



CID is 64150
synonyms found at PubChem are:
Amantadine hydrochloride, 1-Adamantanamine hydrochloride, 665-66-7, Symmetrel, 1-Aminoadamantane hydrochloride, Amantadine HCl, Amazolon, Midantan, Midantane, Mydantane, adamantan-1-amine hydrochloride, 1-Adamantylamine hydrochloride, Adamantanamine hydrochloride, Influenol, Trivaline, Virofral, Amantan, Virasol, Viregyt, Virosol, Adamantylamine hydrochloride, Aminoadamantane hydrochloride, Adamantine hydrochloride, 1-Adamantanamine, hydrochloride, EXP 105-1, NSC 83653, Tricyclodecane, Mantadix, Exp-105-1, Amantadine (hydrochloride), UNII-M6Q1EO9TD0, 1-Adamantanaminehydrochloride, 1-Aminoadamantene hydrochloride, MLS000028731, GP 38026, EINECS 211-560-2, M6Q1EO9TD0, AI3-52211, ADS-5102, Amantadine hydrochloride (Symmetrel), NSC-83653, Tricyclo[3.3.1.13,7]decan-1-amine, hydrochloride, amantidine hydrochloride, SMR000059204, Symmetrel (TN), adamantanylamine, chloride, Tricyclo(3.3.1.13,7)decan-1-amine, hydrochloride, adamantan-1-amine;hydrochloride, adamantan-1-aminium chloride, CHEBI:2619, 13878-11-0, NSC83653, Cerebramed, Adamine, Hofcomant, Lysovir, Mantadan, Nurelin, Adamin, SR-01000075353, Adamantanamine HCl, Amantadine hydrochloride [USAN:JAN], 1-Adamantanamine HCl, PubChem6390, Amantadine hydrochloride [USAN:USP:JAN], ACMC-209nvq, Opera_ID_671, Adamantamine hydrochloride, EC 211-560-2, AC1L20JO, adamantyl amine hydrochloride, 1-Adamantanamin Hydrochlorid, CHEMBL1569, SCHEMBL40713, KSC353A2R, MLS002153257, MLS003899199, SPECTRUM1500110, 768-94-5 (Parent), CHEMBL1255870, CTK2F3028, HY-B0402A, 1-aminoada- mantane hydrochloride, AOB5792, N04BB01, MolPort-000-692-440, MolPort-003-925-531, MolPort-038-942-500, WOLHOYHSEKDWQH-UHFFFAOYSA-N, HMS1920A19, Pharmakon1600-01500110, ADS-5101, BCP11857, STR01017, Tox21_500004, A3A501, ANW-35220, CCG-38899, MFCD00074723, NSC755860, s2451, SBB003680, Tricyclo[3.3.1.13, hydrochloride, Amantadine hydrochloride (JP17/USP), AKOS015900347, AKOS015951188, AC-8689, AN-7740, CA-1982, CS-2502, EBD2156754, LP00004, MCULE-2948891352, NC00489, NSC-755860, RTR-022507, TRA0093399, KS-000009I7, NCGC00093531-01, NCGC00093531-02, NCGC00093531-03, NCGC00093531-04, NCGC00260689-01, BC204764, CPD001370746, K091, KB-11068, LS-14931, SAM002554881, SC-06172, SMR001370746, SY012930, AB0014024, AB1008533, TL8004713, TR-022507, (3s,5s,7s)-adamantan-1-amine hydrochloride, A0588, EU-0100004, FT-0622248, ST24032190, ST50508424, V2452, (3R,5S,7s)-Adamantan-1-amine hydrochloride, A 1260, C07939, D00777, WLN: L66 B6 A B- C 1B ITJ BZ &GH, I14-0454, J-650095, J-650235, Q-200621, SR-01000075353-1, Tricyclo[3.3.1.1 3,7]decan-1-amine hydrochloride, Tricyclo[3.3.1.13,7]decan-1-amine hydrochloride, F3111-1111, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, hydrochloride (9CI), Amantadine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Amantadine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Amantadine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1-Adamantanamine hydrochloride; 1-Adamantylamine hydrochloride; 1-Aminoadamantane hydrochloride, AC1LAOME, 1-adamantylazanium chloride, 1-adamantylammonium chloride, 1-Aminoadamantene hydrochlorid, Q-200622, tricyclo[3.3.1.1(3,7)]decan-1-aminium chloride, SCHEMBL8907194, AKOS026750102, 1-Adamantanamine hydrochloride, 99% 25g
ID: 2564
InChIKey: XDXHAEQXIBQUEZ-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2564



CID is 68727
synonyms found at PubChem are:
Ropinirole hydrochloride, 91374-20-8, Ropinirole HCl, 4-(2-(Dipropylamino)ethyl)indolin-2-one hydrochloride, ReQuip XL, Ropinirole (hydrochloride), UNII-D7ZD41RZI9, Ropinirole hydrochloride [USAN:USP], SK&F 101468-A, D7ZD41RZI9, SKF 101468 hydrochloride, SK&F-101468A, 4-(2-(Dipropylamino)ethyl)-2-indolinone monohydrochloride, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride, Requip (TN), 1,3-Dihydro-4-(2-(dipropylamino)ethyl)-2H-indol-2-one monohydrochloride, 4-(2-dipropylaminoethyl)-1,3-dihydroindol-2-one hydrochloride, 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride, 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one hydrochloride, 2(H)-Indol-2-one, 4-(2-(dipropylamino)ethyl)-1,3-dihydro-, monohydrochloride, SK&F-101468-A, SR-01000076215, 4-[2-(dipropylamino)ethyl]indolin-2-one hydrochloride, Adartrel, Repreve, Requi, 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride, Ropinirole hydrochloride [USAN], ReQuip LP, ReQuip PR, ReQuip XR, Ropinirolhydrochloride, Ropinirole hydrochloride/, Ropinirole hydrochloride;, AC1L2ABS, AC1Q3EQJ, JZP-7, SCHEMBL40760, MLS003899234, CHEBI:8889, CHEMBL1200411, CTK8B7890, HY-B0623A, KS-00002WRZ, DTXSID50238533, NVD-434, MolPort-003-987-439, XDXHAEQXIBQUEZ-UHFFFAOYSA-N, 91374-21-9 (Parent), ACT02690, BCP02130, EBD38503, SKF-101468A, Tox21_501101, 91374-21-9 (base), ABP000199, AC-735, AC-736, ANW-58872, FC0024, MFCD01754173, NP-201, Ropinirole hydrochloride (JAN/USAN), s3189, AKOS015844988, BS-1020, CCG-213346, CS-2864, HP-3000, LP01101, MCULE-8190476072, KS-000011L6, NCGC00094373-01, NCGC00261786-01, 4CA-1107, AN-15584, BC207366, KB-80420, LS-83828, SMR001456484, 91374-20-8 (HCl), AB0009822, TC-030791, TL8005858, EU-0101101, FT-0642200, ST24042825, D00784, M-1298, R 4152, 91374-20-8,91374-21-9(freebase), 374R208, A843815, Ropinirole hydrochloride, powder, >=98% (HPLC), I06-0693, SR-01000076215-2, SR-01000076215-5, 4-(2-(Dipropylamino)ethyl)indolin-2-onehydrochloride, 4-(2-di-n-propylaminoethyl)-2(3H)indolone hydrochloride, Z1695926158, 4-(2-di-n-propylaminoethyl)-2(3H)-indolone hydrochloride, 4-[2-(Di-n-propylamino)ethyl]-2(3H)-indolone Hydrochloride, Ropinirole hydrochloride, EuropePharmacopoeia (EP) Reference Standard, 2H-Indol-2-one, 1,3-dihydro-4-(2-(dipropylamino)ethyl)-, monohydrochloride, Ropinirole for peak identification 1, EuropePharmacopoeia (EP) Reference Standard, Ropinirole for peak identification 2, EuropePharmacopoeia (EP) Reference Standard, Ropinirole Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Ropinirole hydrochloride, United States Pharmacopeia (USP) Reference Standard, SKF 101468; 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride, AKOS026750552
ID: 2646
InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2646



CID is 716312
synonyms found at PubChem are:
4-FLUORO-L-PHENYLALANINE, 1132-68-9, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, h-phe(4-f)-oh, (s)-2-amino-3-(4-fluorophenyl)propanoic acid, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, UNII-E2K2VDK6KK, l-4-fluorophe, L-Phenylalanine, 4-fluoro-, S-(-)-p-Fluorophenylalanine, Phenylalanine, 4-fluoro-, E2K2VDK6KK, CHEBI:44909, XWHHYOYVRVGJJY-QMMMGPOBSA-N, h-p-fluoro-phe-oh, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, l-4-fluoro phenylalanine, l-4-fluoro-phenyl-alanine, 3-(4-fluorophenyl)-l-alanine, PFF, 4-fluor-l-phenylalanin, (s)-2-amino-3-(4-fluoro-phenyl)-propionic acid, F-Phe, h-phe(p-f)-oh, p-fluoro-phenylalanine, h-l-phe(4-f)-oh, AC1LEQDX, Para-Fluorophenylalanine, rarechem bk pt 0031, 4-fluorophenyl-L-alanine, L-4-F-Phe-OH, AC1Q4NO1, Lopac0_000545, SCHEMBL44071, L-3-(4-Fluorophenyl)alanine, (S)-b-(p-fluorophenyl)alanine, Jsp001032, CHEMBL1235242, CHEBI:10625, CTK2F1219, MolPort-001-771-502, HMS3261N11, ZINC113778, KS-00000AN7, Tox21_500545, ANW-16574, CF-338, SBB063698, AKOS010367425, AKOS015853512, AC-5833, CCG-204635, CS-W002291, LP00545, RP24396, RTR-002528, NCGC00093933-01, NCGC00093933-02, NCGC00093933-03, NCGC00261230-01, AJ-11452, AS-12890, BR-25301, KB-38849, KB-63573, SC-10780, SC-10782, SY030990, 4-Fluoro-L-phenylalanine; H-Phe(4-F)-OH, AB0012559, AB1007200, DB-016873, ST2408334, TL8000395, TR-002528, AM20060487, EU-0100545, F0274, FT-0613670, F 4646, M-2552, (2S)-2-amino-3-(4-fluorophenyl)propionic acid, (2S)-2-azanyl-3-(4-fluorophenyl)propanoic acid, 132F689, SR-01000075877, I01-5171, I01-7221, I01-7222, J-300403, J-650273, SR-01000075877-1, UNII-42T8578M1E component XWHHYOYVRVGJJY-QMMMGPOBSA-N, 3f3c, AC1OBS7W, CJ-00825, ZB003832, (2S)-2-azaniumyl-3-(4-fluorophenyl)propanoate
ID: 2777
InChIKey: ZBIAKUMOEKILTF-UHFFFAOYSA-N
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2777



CID is 3926
synonyms found at PubChem are:
LIDOFLAZINE, Ordiflazine, Corflazine, Clinium, Lidoflazin, Lidoflazinum, 3416-26-0, Klinium, Angex, Lidoflazina [Italian], McN-JR 7904, UNII-J4ZHN3HBTE, Lidoflazinum [INN-Latin], Lidoflazina [INN-Spanish], Lidoflazine [USAN:INN:BAN], C30H35F2N3O, J4ZHN3HBTE, EINECS 222-312-8, R 7904, BRN 0904339, CHEMBL92870, MCN-JR-7904, 4-(4,4-Bis(p-fluorophenyl)butyl)-1-piperazineaceto-2',6'-xylidide, 1-Piperazineacetamide, 4-(4,4-bis(4-fluorophenyl)butyl)-N-(2,6-dimethylphenyl)-, NCGC00016627-01, NCGC00016627-04, CAS-3416-26-0, 1-Piperazineaceto-2',6'-xylidide, 4-(4,4-bis(p-fluorophenyl)butyl)-, 4-[4,4-Bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-1-piperazineacetamide, 1-(4,4-Bis(4-fluorofenil)butil)-4-((2,6-dimetilanilinocarbonil)metil)piperazina [Italian], DSSTox_CID_25377, DSSTox_RID_80838, DSSTox_GSID_45377, Lidoflazina, 1-Piperazineacetamide, 4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-, 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide, 2-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}-N-(2,6-dimethylphenyl)acetamide, Prestwick_700, Angex (TN), Lidoflazine,98.5%, Prestwick0_000381, Prestwick1_000381, Prestwick2_000381, Prestwick3_000381, Lidoflazine (USAN/INN), D0L7VL, AC1L1H0T, SCHEMBL79037, BSPBio_000561, 5-23-02-00297 (Beilstein Handbook Reference), MLS002153793, SPBio_002482, McN-JR-7094, BPBio1_000619, DTXSID6045377, BDBM23619, CHEBI:93095, CTK8G0582, ZBIAKUMOEKILTF-UHFFFAOYSA-N, HMS1569M03, HMS2096M03, HMS2232O16, HMS3372I14, HMS3713M03, Tox21_110533, MFCD00057353, ZINC22034381, Tox21_110533_1, API0007738, CCG-220381, Lidoflazine, >=98% (HPLC), powder, 1-(4,4-Bis(4-fluorofenil)butil)-4-((2,6-dimetilanilinocarbonil)metil)piperazina, NCGC00016627-02, SMR001233173, LS-110144, X3337, D04733, R-7904, 118379-EP2275420A1, 118379-EP2280008A2, 118379-EP2298764A1, 118379-EP2298765A1, SR-01000841235, J-019473, SR-01000841235-2, BRD-K62996583-001-03-8, 1-[4,4-Bis(fluorophenyl)butyl]-4-(2,6-dimethylanilino carbonylmethyl) piperazine, 2-(4-[4,4-Bis(4-fluorophenyl)butyl]-1-piperazinyl)-N-(2,6-dimethylphenyl)acetamide #, 2-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide
ID: 148
InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N
SMILES: C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 148



CID is 87691
synonyms found at PubChem are:
Loganin, 18524-94-2, UNII-H7WJ16Q93C, Loganoside, 7-Hydroxy-6-desoxyverbenalin, H7WJ16Q93C, CHEBI:15771, EINECS 242-398-0, (-)-Loganin, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, AC1L3E6X, Loganin, analytical standard, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SCHEMBL307017, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, CHEMBL1081584, ACon1_001749, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119, KBio3_002852, AMBQHHVBBHTQBF-UOUCRYGSSA-N, MolPort-001-740-875, HY-N0512, Methyl 6-hydroxy-7-methyl-1-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5, ZINC3978792, CCG-38757, AKOS022190418, CS-5019, LMPR0102070001, MCULE-5631723150, NSC 606403, SDCCGMLS-0066747.P001, NCGC00178124-01, NCGC00178124-02, NCGC00178124-04, AJ-47574, AK-72880, CC-30021, N1327, W1729, C01433, 524L942, C-21534, Q-100220, 5A5AFFBA-93AB-4635-A071-FC87B9DC023D, (1S)-1|A-(|A-D-Glucopyranosyloxy)-1,4a|A,5,6,7,7a|A-hexahydro-6|A-hydroxy-7|A-methylcyclopenta[c]pyran-4-carboxylic Acid Methyl Ester, (1S,4aS,6S,7R,7aS)-1-(|A-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic Acid Methyl Ester, (1S,4aS,6S,7R,7aS)-methyl 6-hydroxy-7-methyl-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester, methyl (1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylate, Methyl (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta(c)pyran-4-carboxylate
ID: 158
InChIKey: ANVFDWBCVDQNEZ-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 158



CID is 688670
synonyms found at PubChem are:
6,4'-DIMETHOXYFLAVONE, MLS001049126, 6-methoxy-2-(4-methoxyphenyl)chromen-4-one, 54401-47-7, SMR000386953, 4H-1-Benzopyran-4-one, 6-methoxy-2-(4-methoxyphenyl)-, 4',6-dimethoxyflavone, SR-01000400466, KBio3_001562, AC1LEMJQ, Spectrum_000874, SpecPlus_000698, AC1Q6AJO, Spectrum2_000322, Spectrum3_000591, Spectrum4_001912, Spectrum5_000624, Oprea1_516034, Oprea1_832193, BSPBio_002062, KBioGR_002531, KBioSS_001354, DivK1c_006794, SPECTRUM1500741, SPBio_000323, cid_688670, SCHEMBL4281291, CHEMBL1410006, BDBM49933, CTK1F8958, KBio1_001738, KBio2_001354, KBio2_003922, KBio2_006490, ZINC57667, ANVFDWBCVDQNEZ-UHFFFAOYSA-N, CHEBI:107663, MolPort-000-572-887, HMS2269D13, CCG-38598, AKOS000603362, 6-methoxy-2-(4-methoxyphenyl)chromone, MCULE-2190322440, SDCCGMLS-0066575.P001, NCGC00095631-01, NCGC00095631-02, NCGC00178838-01, BAS 01121754, ST50309374, 6-Methoxy-2-(4-methoxy-phenyl)-chromen-4-one, 6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one, SR-01000400466-1, SR-01000400466-3, BRD-K48629186-001-02-7, 2-(4-Methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
ID: 240
InChIKey: BKFGETNNNHDCBQ-UHFFFAOYSA-N
SMILES: CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)OC)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 240



CID is 3985760
synonyms found at PubChem are:
KBio3_001176, Spectrum_000360, SpecPlus_000739, AC1N1REL, Spectrum2_000163, Spectrum3_000258, Spectrum4_001553, Spectrum5_000146, BSPBio_001676, KBioGR_002046, KBioSS_000840, DivK1c_006835, SCHEMBL720116, SPBio_000025, KBio1_001779, KBio2_000840, KBio2_003408, KBio2_005976, CCG-40006, NCGC00179097-01, SR-05000002579, 2,5-dihydroxy-3,4-dimethoxy-4'-ethoxybenzophenone, SR-05000002579-1, 2,4-DIHYDROXY-3,4-DIMETHOXY-4'-ETHOXYBENZOPHENONE, (2,5-dihydroxy-3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methanone
ID: 280
InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES: C(CC(=O)O)CN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 280



CID is 119
synonyms found at PubChem are:
4-aminobutyric acid, 4-Aminobutanoic acid, GABA, gamma-aminobutyric acid, 56-12-2, Piperidic acid, Piperidinic acid, Aminalon, Gaballon, Gammalon, Mielogen, butanoic acid, 4-amino-, Gammalone, Mielomade, Gamarex, Gammasol, Gammar, Reanal, gamma-amino-n-butyric acid, Immu-G, gamma-Aminobutanoic acid, Butyric acid, 4-amino-, Gamastan, Gammagee, Gamulin, 4-aminobutyrate, omega-Aminobutyric acid, .gamma.-Aminobutyric acid, 3-Carboxypropylamine, 4-aminobutanoate, gamma-Aminobuttersaeure, 4-amino-butanoic acid, gamma-Amino butyric acid, gamma-aminobutyrate, 4-amino butyric acid, 4-Amino-butyric acid, DF 468, gamma Aminobutyric acid, CCRIS 3721, GAMMA-AMINO-BUTANOIC ACID, UNII-2ACZ6IPC6I, Aminobutanoic acid, NSC 27418, 4Abu, EPA Pesticide Chemical Code 030802, Gamma-aminobutyric acid [JAN], gamma-Aminobuttersaeure [German], AI3-26812, gamma-Aminobutryic acid, GAMMA(AMINO)-BUTYRIC ACID, 4-amino-n-butyric acid, 4-NH2-but, 4-NH3-but, Acide amino-4- butyrique [French], CHEMBL96, EINECS 200-258-6, 2ACZ6IPC6I, .gamma.-Aminobutanoic acid, [3H]GABA, MLS000028505, gamma-Aminobutyric acid (JAN), CHEBI:16865, BTCSSZJGUNDROE-UHFFFAOYSA-N, Butanoic acid, 4-amino- (9CI), NSC27418, NSC32044, NSC45460, NSC51295, 4-Aminobutylate, Butyric acid, 4-amino- (7CI,8CI), NCGC00015043-07, Aminalone, SMR000058285, 4-AMINO-BUTYRATE, WLN: Z3VQ, 20-79-1, BUTANOIC ACID,4-AMINO, g-Aminobutyric acid, Chemical Name: .gamma.-Aminobutanoic acid, SR-01000075618, Acide amino-4- butyrique, Immuglobin, Piperidinate, w-Aminobutyrate, 4-Aminobutyric, Gamma aminobutyrate, omega-Aminobutyrate, Gammalon (TN), a-Aminobutyric acid, w-Aminobutyric acid, gamma-Aminobuttersaure, gam.-Aminobutyric acid, Spectrum_000049, Tocris-0344, Aminobutyric acid,-4-, Butanoicacid, 4-amino-, Opera_ID_1152, Spectrum2_001208, Spectrum3_001385, Spectrum4_000809, Spectrum5_001425, Lopac-A-2129, Vigabatrin EP Impurity D, .omega.-Aminobutyric acid, cid_119, ACMC-1CAQ1, Biomol-NT_000230, bmse000340, bmse000820, bmse000871, D0C9XA, D0D3ID, .gamma.-Amino-butyric acid, AC1L18IR, AC1Q54DP, SCHEMBL4878, DSSTox_CID_15106, DSSTox_RID_79238, DSSTox_GSID_35106, Globulin, immune human serum, Lopac0_000005, Oprea1_584567, BSPBio_002970, Gamma-Aminobutyric Acid,(S), KBioGR_001297, KBioSS_000429, KSC269S7N, ARONIS27190, DivK1c_000616, NH2-(CH2)3-COOH, SPECTRUM1500678, .gamma.-Amino-N-butyric acid, SPBio_000996, GTPL1067, GTPL5410, SGCUT00121, DTXSID6035106, 5959-35-3 (hydrochloride), BDBM24183, CTK1G9976, HMS501O18, KBio1_000616, KBio2_000429, KBio2_002997, KBio2_005565, KBio3_002190, gamma-Aminobutyric acid, >=99%, MolPort-000-146-216, NINDS_000616, HMS1921C06, HMS2232P09, HMS3260A11, Pharmakon1600-01500678, DL-gamma-AMINO-n-BUTYRIC ACID, GABA (4-Amino-n-butyric acid ), STR01523, to_000021, ZINC1532620, 4-amino-n-[2,3-3H]butyric acid, Tox21_110071, Tox21_500005, 4-Aminobutyric acid, 97% 100g, ANW-13573, BBL008590, CCG-38515, GSK683699, LMFA01100039, MFCD00008226, NSC-27418, NSC-32044, NSC-45460, NSC-51295, NSC757426, PDSP1_001275, PDSP2_001259, s4700, SBB028179, STK301748, AKOS000119660, CS-W020704, DB02530, KS-5273, LP00005, MCULE-7613134021, NSC-757426, RP18806, RTR-019733, TRA0094659, CAS-56-12-2, IDI1_000616, KS-000048O9, 6610-05-5 (mono-hydrochloride salt), NCGC00015043-01, NCGC00015043-02, NCGC00015043-03, NCGC00015043-04, NCGC00015043-05, NCGC00015043-06, NCGC00015043-08, NCGC00015043-09, NCGC00015043-10, NCGC00024546-01, NCGC00024546-02, NCGC00024546-03, NCGC00024546-04, NCGC00024546-05, NCGC00024546-06, NCGC00260690-01, AJ-26795, AN-24434, BC204189, BP-21452, BR-43987, KB-62456, LS-47805, SC-10045, TL806167, gamma-Aminobutyric acid, BioXtra, >=99%, SBI-0049994.P003, AB1003088, gamma-Aminobutyric acid, analytical standard, ST2411110, TL8006100, TR-019733, 70582-09-1 (calcium salt (2:1)), A0282, AM20100372, EU-0100005, FT-0617569, ST45061580, A 2129, C00334, D00058, M-7233, 13511-EP2269989A1, 13511-EP2272537A2, 13511-EP2275401A1, 13511-EP2292222A1, 13511-EP2298766A1, 13511-EP2298776A1, 13511-EP2308875A1, 13511-EP2314571A2, 13511-EP2316836A1, 33777-EP2286811A1, 33777-EP2295055A2, 33777-EP2311453A1, AB00052155_12, 178648-EP2269992A1, 178648-EP2270002A1, 178648-EP2275102A1, 178648-EP2277865A1, L000262, I04-0182, I04-1117, SR-01000075618-1, SR-01000075618-3, SR-01000075618-6, SR-01000075618-7, BRD-K77245796-001-19-2, BUTANOIC ACID,4-AMINO 4-AMINO,BUTYRIC ACID, F2191-0196, Z955123658, C5C3DC27-C105-4D18-8A52-F51978B32D24, gamma-Aminobutyric acid, certified reference material, TraceCERT(R), InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7, Vigabatrin impurity D, European Pharmacopoeia (EP) Reference Standard, gamma-Aminobutyric acid, United States Pharmacopeia (USP) Reference Standard, 3131-86-0, 4-ammoniobutanoate, 4-azaniumylbutanoate, 4euo, gamma-amino-N-butyrate, g-amino-n-butyric acid, 3ip9, D04QAC, CHEBI:59888, gamma-aminobutyric acid zwitterion, CJ-05261, A830919
ID: 347
InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N
SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4.CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 347



CID is 22529
synonyms found at PubChem are:
Mebhydrolin napadisylate, 6153-33-9, Diazoline, Mebhydrolin napadisilate, Diazolin, Incidal, Omeril, Mebhydroline Napadisylate, Diazolinum, Mebhydrolin (napadisylate), Mebhydroline 1,5-naphthalenedisulfonate salt, UNII-O5G04RB25M, EINECS 228-170-3, O5G04RB25M, Mebhydrolin 1,5-naphtalenedisulfonate, Mebhydroline 1,5-naphtalenedisulfonate, NCGC00017059-01, CAS-6153-33-9, 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido(4,3-b)indole (1:2), 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-5-benzyl-2-methyl-1H-pyrido(4,3-b)indol (1:2), diazo-line, Mebhydrolin napadisylate [JAN], 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;naphthalene-1,5-disulfonic acid, Prestwick_605, AC1L2KJT, DSSTox_CID_25566, DSSTox_RID_80963, DSSTox_GSID_45566, SCHEMBL541584, Mebhydrolin napadisilate (JAN), CHEMBL1324326, DTXSID3045566, CHEBI:31803, C48H48N4O6S2, MolPort-005-940-376, HMS1569K12, HMS2096K12, HMS3713K12, HY-B1303, Tox21_110763, AKOS015896405, CCG-220455, CS-4851, MCULE-1153020693, 2C19H20N2.C10H8O6S2, AC-22580, AS-13277, H782, LS-94672, SC-77504, FT-0650724, C13254, D01786, 153M339, A833282, C-55227, I06-2002, 9-Benzyl-N-methyl-1,2,3,4-tetrahydro-|A-carboline, Mebhydroline 1,5-naphthalenedisulfonate salt, analytical standard, 2-methyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid, 5-benzyl-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole heminaphthalene-1,5-disulfonate
ID: 653
InChIKey: FVWJYYTZTCVBKE-ROUWMTJPSA-N
SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 653



CID is 72326
synonyms found at PubChem are:
Betulin, 473-98-3, Betulinol, Betuline, Trochol, Betulol, Lup-20(29)-ene-3b,28-diol, Lup-20(29)-ene-3beta,28-diol, UNII-6W70HN7X7O, C30H50O2, NSC 4644, EINECS 207-475-5, Lup-20(30)-ene-3beta,28-diol, AI3-62999, 6W70HN7X7O, CHEBI:3086, Lup-20(29)-ene-3,28-diol, (3beta)-, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol, Betulinic alcohol, lup-20(29)-ene-3 beta,28-diol, (1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-5-(hydroxymethyl)-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosan-17-ol, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol, SR-05000002167, NSC4644, NSC-4644, NSC692218, (3beta)-lup-20(29)-ene-3,28-diol, Betulin, 23, Betulin, >=98%, Prestwick3_000990, D05KJY, AC1L2HV4, Betulin, analytical standard, BSPBio_001059, ARONIS24303, CHEMBL23236, SCHEMBL131739, BPBio1_001165, MEGxp0_001726, ACon1_000091, BDBM23207, FVWJYYTZTCVBKE-ROUWMTJPSA-N, MolPort-001-742-486, HMS2098E21, HY-N0083, ZINC3978650, MFCD00016802, SBB080743, Lup-20(29)-ene-3 ,28-diol, AKOS005267212, Lup-20(29)-ene-3beta, 28-diol, ACN-035289, AN-8466, API0001703, CCG-208619, CS-6156, GS-3254, LMPR0106140005, NSC-692218, RL03767, NCGC00168803-01, NCGC00168803-02, NCGC00168803-04, AJ-47572, AK-72923, BR-72923, CC-24647, LS-88195, SC-47257, AX8001985, ST2413202, AB00513988, B0803, N1290, V0184, (3.beta.)-Lup-20(29)-ene-3,28-diol, C08618, S-1793, 473B983, C-22391, Q-100501, SR-05000002167-2, SR-05000002167-3, BRD-K64874225-001-01-3, NCGC00168803-04_C30H50O2_Lup-20(29)-ene-3,28-diol, (3beta)-, (1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-5-(hydroxymethyl)-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0(2),(1)?.0?,?.0(1)?,(1)?]henicosan-17-ol, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3 a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-e, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol, (5S,17S,1R,2R,8R,9R,10R,13R,14R,19R)-5-(hydroxymethyl)-1,2,14,18,18-pentamethy l-8-(1-methylvinyl)pentacyclo[11.8.0.0<2,10>.0<5,9>.0<14,19>]henicosan-17-ol
ID: 691
InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES: C1=NC2=C(N1)C(=NC=N2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 691



CID is 190
synonyms found at PubChem are:
adenine, 73-24-5, 6-Aminopurine, 1H-Purin-6-amine, 9H-Purin-6-amine, Vitamin B4, Adenin, 7H-Purin-6-amine, Adeninimine, Leuco-4, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, 1,6-Dihydro-6-iminopurine, 3,6-Dihydro-6-iminopurine, Purine, 6-amino-, USAF CB-18, 1H-Purine, 6-amino, ADE, Adenine [JAN], Pedatisectine B, 9H-Purine, 1,6-dihydro-6-imino-, CCRIS 2556, adenine-ring, AI3-50679, NSC 14666, purine, 6, UNII-JAC85A2161, Leucon (TN), Adenine (8CI), 1H-Purine-6-amine, 9H-Purine-6-amine, 9H-purin-6-ylamine, CHEBI:16708, Adenine (JAN/USP), 1H-Purine, 6-amino-, EINECS 200-796-1, 1H-purin-6(9H)-imine, 1,6-Dihydro-6-Imnopurine, 1H-Purin-6-amine (9CI), CHEMBL226345, purine-6-ylamine, GFFGJBXGBJISGV-UHFFFAOYSA-N, JAC85A2161, ALBB-005925, NCGC00094856-01, Adenine-8-14C, DSSTox_CID_2557, 2'-DEOXY-ADENOSINE-3'-5'-DIPHOSPHATE, DSSTox_RID_76627, DSSTox_GSID_22557, 134434-49-4, 134454-76-5, 66224-65-5, 66224-66-6, 71660-29-2, 71660-30-5, CAS-73-24-5, 134434-48-3, 134461-75-9, 66224-67-7, 66224-69-9, AD2, ANE, Vitamin B 4, 4, Vitamin B, B 4, Vitamin, Adenine [USP:JAN], SR-05000001754, 6-Aminopurine (Adenine), 3H-PURIN-6-AMINE, 3h-adenine, 6-amino purine, 6-amino-Purine, 1jys, 1nli, 1wei, 2pqj, 3kpv, Vitamin-B4, [3H]adenine, Adenine, 1, Adenine,(S), 6-Aminopurine phospha, 7H-purin-6-ylamine, PubChem9587, 9H-Purin-6-yl-amin, PubChem14133, Spectrum_001106, 2p8n, 9H-Purin-6-yl-amine, SpecPlus_000535, Adenine, >=99%, 9H-Purin-6-amine #, Spectrum2_000583, Spectrum3_000616, Spectrum4_001891, Spectrum5_000542, 3H-purin-6(9H)-imine, bmse000060, bmse000861, bmse000995, D08IBS, Epitope ID:140097, 3H-Purin-6(7H)-imine, Adenine, 99% 50g, AC1L18OI, AC1Q52XT, SCHEMBL8110, 6-Aminopurine; Vitamin B4, ACMC-1BC21, Oprea1_057274, US9138393, Adenine, US9144538, Adenine, BSPBio_002152, KBioGR_002447, KBioGR_002562, KBioSS_001586, KBioSS_002571, ZINC882, KSC375M3B, MLS001066342, 3H-Purin-6-amine (9CI), 7H-Purin-6-amine (9CI), 9H-Purin-6-amine (9CI), DivK1c_006631, SPECTRUM1500807, SPBio_000426, AC1Q52Y5, GTPL4788, 9H-Purine,6-dihydro-6-imino-, DTXSID6022557, BDBM33218, CTK1I0610, CTK1I0611, CTK2H5630, CTK2H5631, CTK8C4706, CTK8J9100, CTK8J9101, CTK8J9102, KBio1_001575, KBio2_001586, KBio2_002562, KBio2_004154, KBio2_005130, KBio2_006722, KBio2_007698, KBio3_001652, KBio3_003040, cMAP_000085, MolPort-001-785-186, MolPort-001-785-762, MolPort-004-759-679, BCPP000433, BDBM181146, HMS1921I14, HMS2092K20, HMS2269I04, Pharmakon1600-01500807, BCP02865, HY-B0152, NSC14666, 6H-Purin-6-imine, 1,9-dihydro-, Tox21_111348, Tox21_302108, ANW-36312, ANW-72859, BBL007925, CA0118, CCG-38506, HTS027705, MFCD00041790, NSC-14666, NSC757793, s1981, SBB017528, STK387542, WLN: T56 BM DN FN HNJ IZ, AKOS000118903, AKOS005171607, AKOS016000265, AKOS027322497, Tox21_111348_1, AC-2028, AM83908, BCP9000233, CS-1984, DB00173, MCULE-6556342774, NSC-757793, RP17323, RTR-023809, SDCCGMLS-0066584.P001, NCGC00094856-02, NCGC00094856-03, NCGC00094856-05, NCGC00255120-01, 66224-68-8, AJ-07930, AN-14387, AS-11841, BL008313, CJ-00019, KB-46998, LS-15058, NCI60_000998, SC-09021, SMR000471871, TL806440, ZB000195, SBI-0052324.P002, 6H-Purin-6-imine, 1,7-dihydro- (9CI), 6H-Purin-6-imine, 3,7-dihydro- (9CI), 6H-Purin-6-imine, 3,9-dihydro- (9CI), AB1004094, AB1009319, Adenine, Vetec(TM) reagent grade, >=99%, DB-013503, KB-199046, KB-249881, ST2408921, TC-161604, TL8005091, TR-023809, A0149, FT-0082877, FT-0620943, FT-0656198, ST50298870, T6972, 4175-EP2270010A1, 4175-EP2270015A1, 4175-EP2270505A1, 4175-EP2272517A1, 4175-EP2275404A1, 4175-EP2292088A1, 4175-EP2292593A2, 4175-EP2295441A2, 4175-EP2295503A1, 4175-EP2295550A2, 4175-EP2298783A1, 4175-EP2301536A1, 4175-EP2301538A1, 4175-EP2303884A1, 4175-EP2305250A1, 4175-EP2305808A1, 4175-EP2311455A1, 4175-EP2316452A1, 73A245, Adenine, suitable for cell culture, BioReagent, C-4677, C00147, D00034, AB00052833-18, AB00052833-19, AB00052833_20, AB00052833_22, AB00052833_23, AB00052833_24, 6-Aminopurine hemisulfate salt; Adenine sulfate salt, 6H-Purin-6-imine, 1,7-dihydro-, (Z)- (9CI), 6H-Purin-6-imine, 1,9-dihydro-, (E)- (9CI), 6H-Purin-6-imine, 3,7-dihydro-, (Z)- (9CI), 6H-Purin-6-imine, 3,9-dihydro-, (Z)- (9CI), I06-0527, I07-0071, I14-7794, Q-200595, SR-05000001754-1, SR-05000001754-2, W-106856, I14-23800, Adenine, BioReagent, plant cell culture tested, >=99%, Adenine, European Pharmacopoeia (EP) Reference Standard, F0001-1848, Z1250132272, 6379C0E0-C1BB-4087-96C5-1DE281B8EA4C, Adenine, United States Pharmacopeia (USP) Reference Standard, Adenine, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10, 1000264-10-7, 22051-90-7, 42911-33-1, 42911-34-2, 520-75-2
ID: 895
InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 895



CID is 5997
synonyms found at PubChem are:
cholesterol, 57-88-5, Cholesterin, Cholesteryl alcohol, Cholest-5-en-3beta-ol, Cholestrin, Cordulan, Dusoline, Dusoran, Cholesterine, Cholestrol, Hydrocerin, Dythol, Kathro, Lanol, Super hartolan, Provitamin D, Cholesterol base H, Lidinite, Lidinit, Nimco cholesterol base H, Wool alcohols B. P., (-)-Cholesterol, Tegolan (VAN), 5:6-Cholesten-3beta-ol, Cholest-5-en-3-beta-ol, Tegolan, 3beta-Hydroxycholest-5-ene, (3beta)-cholest-5-en-3-ol, Cholest-5-en-3-ol (3beta)-, 3-beta-Hydroxycholest-5-ene, 5-Cholesten-3beta-ol, CCRIS 2834, Dastar, Cholest-5-en-3-ol, HSDB 7106, delta(sup 5)-Cholesten-3-beta-ol, Fancol CH, 3beta-Hydroxy-5-cholestene, NSC 8798, UNII-97C5T2UQ7J, Epicholesterol, 5-Cholesten-3B-ol, CHEBI:16113, AI3-03112, Nimco cholesterol base No. 712, Cholest-5-en-3-ol, (3beta)-, 5:6-Cholesten-3-ol, EINECS 200-353-2, 5-Cholesten-3.beta.-ol, Cholest-5-en-3.beta.-ol, 5,6-Cholesten-3.beta.-ol, 3.beta.-Hydroxycholest-5-ene, 97C5T2UQ7J, NSC8798, HVYWMOMLDIMFJA-DPAQBDIFSA-N, (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, NCGC00159351-02, Cholest-5-en-3-ol (3.beta.)-, (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol, 80356-14-5, Cholesterinum, Cholesterol-t, 3h-cholesterol, (3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, CLR, (3H)-Cholesterol, Cholesterol [USAN:JAN], epicholesterin, Cholesteril, Cholesterol [BAN:JAN:NF], .DELTA.5-Cholesten-3-.beta.-ol, 1zhy, Cholesterol,(S), Cholest-5-en-3-ol, (3.beta.)- #, Cholesterol (TN), sterol;Cholesterin,Cholest-5-en-3beta-ol, 20-epi-cholesterol, 20-iso-cholesterol, Cholesterol, 94%, Wool alcohols B. P, Liquid crystal CN/9, (+)-ent-Cholesterol, cholest-5-en-3b-ol, 5-cholestene-3beta-ol, PubChem19974, 5-Cholesten-3bet.-ol, Cholesterol, 99.0%, AC1L1LKO, AC1Q1PAZ, Cholesterol (JP17/NF), DSSTox_CID_2401, Phospholipon & Cholesterol, 3ss-Cholest-5-en-3-ol, D02DLW, Delta5-Cholesten-3beta-ol, Epitope ID:150761, EC 200-353-2, 3beta-cholest-5-en-3-ol, Cholesterol, 95% 50g, 3bet.-Hydroxy-5-cholestene, DSSTox_RID_76573, BIDD:PXR0095, DSSTox_GSID_22401, (3b)-cholest-5-en-3-ol, 5:6-Cholesten-3.beta.-ol, KSC497S9L, 20bFH-cholest-5-en-3b-ol, BIDD:ER0548, Cholest-5-en-3-ol (3beta)-, labeled with tritium, CHEMBL112570, GTPL2718, DTXSID3022401, BDBM20192, CTK3J7995, (20bFH)-cholest-5-en-3b-ol, BBC/344, MolPort-002-506-911, (10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, Cholesterol, Sigma Grade, >=99%, HY-N0322, NSC-8798, ZINC3875383, Tox21_111595, ANW-32821, CMC_13392, LMST01010001, MFCD00003646, s4154, SBB058670, AKOS005267135, Cholest-5-en-3-ol, (3-.beta.)-, CS-5106, DB04540, GS-6857, MCULE-6413140986, RTR-020177, CAS-57-88-5, Cholesterol, NIST(R) SRM(R) 911c, SMP1_000069, NCGC00159351-03, 22243-67-0, AN-23591, Cholesterol, tested according to Ph.Eur., CJ-11010, KB-48897, LS-53159, SC-18458, TL8003721, TR-020177, Cholesterol, from lanolin, >=95.0% (GC), Cholesterol, from lanolin, >=99.0% (GC), ST24045331, (3beta,14beta,17alpha)-cholest-5-en-3-ol, 1889-EP2269610A2, 1889-EP2269977A2, 1889-EP2269989A1, 1889-EP2269990A1, 1889-EP2270011A1, 1889-EP2270505A1, 1889-EP2272822A1, 1889-EP2272825A2, 1889-EP2272834A1, 1889-EP2272841A1, 1889-EP2272843A1, 1889-EP2274983A1, 1889-EP2275105A1, 1889-EP2277507A1, 1889-EP2277565A2, 1889-EP2277566A2, 1889-EP2277567A1, 1889-EP2277568A2, 1889-EP2277569A2, 1889-EP2277570A2, 1889-EP2277865A1, 1889-EP2280001A1, 1889-EP2280282A1, 1889-EP2281817A1, 1889-EP2281824A1, 1889-EP2281899A2, 1889-EP2284157A1, 1889-EP2284158A1, 1889-EP2286795A1, 1889-EP2287165A2, 1889-EP2287166A2, 1889-EP2289510A1, 1889-EP2289883A1, 1889-EP2292228A1, 1889-EP2292234A1, 1889-EP2292280A1, 1889-EP2292596A2, 1889-EP2292612A2, 1889-EP2292620A2, 1889-EP2295406A1, 1889-EP2295409A1, 1889-EP2295411A1, 1889-EP2295417A1, 1889-EP2295429A1, 1889-EP2295439A1, 1889-EP2298312A1, 1889-EP2298728A1, 1889-EP2298731A1, 1889-EP2298735A1, 1889-EP2298742A1, 1889-EP2298745A1, 1889-EP2298747A1, 1889-EP2298772A1, 1889-EP2298776A1, 1889-EP2298779A1, 1889-EP2301923A1, 1889-EP2301929A1, 1889-EP2301935A1, 1889-EP2301936A1, 1889-EP2305648A1, 1889-EP2305668A1, 1889-EP2305674A1, 1889-EP2305695A2, 1889-EP2305696A2, 1889-EP2305697A2, 1889-EP2305698A2, 1889-EP2305825A1, 1889-EP2308479A2, 1889-EP2308838A1, 1889-EP2308839A1, 1889-EP2308858A1, 1889-EP2309584A1, 1889-EP2311811A1, 1889-EP2311816A1, 1889-EP2311817A1, 1889-EP2311821A1, 1889-EP2311823A1, 1889-EP2311825A1, 1889-EP2311836A1, 1889-EP2311841A1, 1889-EP2314295A1, 1889-EP2314576A1, 1889-EP2314588A1, 1889-EP2314593A1, 1889-EP2316457A1, 1889-EP2316458A1, 1889-EP2316470A2, 1889-EP2316825A1, 1889-EP2316826A1, 1889-EP2316827A1, 1889-EP2316828A1, 1889-EP2377510A1, C00187, D00040, Z-0798, AB00443913_03, Cholesterol, >=95% (GC), powder, Ash, free, Cholesterol, Vetec(TM) reagent grade, >=92.5%, Soya phospholipon & Cholesterol (2:1 molar ratio), W-105431, 5BBA213B-ECF4-44AF-8AAF-8A0120F2F886, Cholesterol (cGMP, animal-origin free, vegetal-derived), Cholesterol, from sheep wool, >=92.5% (GC), powder, WLN: L E5 B666 LUTJ A1 E1 FY1&3Y1&1 OQ, Cholesterol (non-cGMP, animal-origin free, vegetal-derived), Cholesterol, European Pharmacopoeia (EP) Reference Standard, Cholesterol, powder, BioReagent, suitable for cell culture, >=99%, Cholesterol, United States Pharmacopeia (USP) Reference Standard, Cholesterol solution, certified reference material, 10 mg/mL in chloroform, Cholesterol, Pharmaceutical Secondary Standard; Certified Reference Material, PhytoChol&reg; Puriss (animal-origin free, vegetal-derived Cholesterol), Cholesterol, from sheep wool, Controlled origin, meets USP/NF testing specifications, (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-7-en-5-ol, 129111-15-5, 14-((1R)-1,5-dimethylhexyl)(1S,5S,10S,11S,2R,14R,15R)-2,15-dimethyltetracyclo[ 8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol, 209124-38-9, 218965-24-3, 262418-13-3, 378185-03-6, 676322-57-9, 71539-33-8, 732297-95-9, 793670-51-6, 80356-33-8, 849593-11-9, 856708-55-9, Cholesterol, Plant-Derived, SyntheChol(R), PharmaGrade, USP/NF, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, SyntheChol(R) NS0 Supplement, 500 x, synthetic cholesterol, animal component-free, aqueous solution, sterile-filtered, suitable for cell culture
ID: 979
InChIKey: IPEHBUMCGVEMRF-UHFFFAOYSA-N
SMILES: C1=CN=C(C=N1)C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 979



CID is 1046
synonyms found at PubChem are:
pyrazinamide, pyrazinecarboxamide, pyrazine-2-carboxamide, 98-96-4, Zinamide, pyrazinoic acid amide, 2-Pyrazinecarboxamide, Aldinamide, Aldinamid, Pirazinamid, Pyrazineamide, Pyrafat, Tebrazid, Unipyranamide, Farmizina, Pirazimida, pyrazine carboxylamide, Eprazin, Novamid, 2-Carbamylpyrazine, Pyrazinecarboxylic acid amide, Pyrazinamidum, Pirazinamida, Tisamid, Isopas, Pirazinamide, Pyrazine carboxamide, Pezetamid, Piraldina, Braccopiral, Corsazinmid, Pyrazinamdie, Dipimide, Lynamide, Prazina, Pyramide, Pyrazide, Tebrazio, Zinastat, Rozide, Pirazinamide [DCIT], MK 56, PZA, D-50, Pyrazinamidum [INN-Latin], NCI-C01785, Pirazinamida [INN-Spanish], C5H5N3O, Pharozinamide, Pyrazinamid, P ezetamid, pms-Pyrazinamide, D-50 (VAN), UNII-2KNI5N06TI, DRG 0124, NSC 14911, CCRIS 545, Pyrazinamide (TN), 2-carbamyl pyrazine, Pyrazinamide [INN:BAN:JAN], HSDB 3576, Pyrazinoic acid am ide, T 165, Pyrazinamide BP 2000, EINECS 202-717-6, BRN 0112306, 2KNI5N06TI, MLS000069730, AZT + Pyrazinamide combination, CHEBI:45285, Pyrazine-2-carboxylic acid amide, IPEHBUMCGVEMRF-UHFFFAOYSA-N, NSC14911, Pyrazinamide (Pyrazinoic acid amide), NCGC00015833-09, SMR000036662, DSSTox_CID_1215, P 7136, DSSTox_RID_76014, DSSTox_GSID_21215, Rifafour, CAS-98-96-4, Rifafour e-200, SR-01000076077, pyramizade, pyrazinamida, Pyrizinamide, pyrazine amide, alpha-pyrazinamide, Pyrazinamide,(S), Pyrazinamide [USP:INN:BAN:JAN], 2-Carbamoylpyrazine, Prestwick_811, ACMC-20aive, 2-pyrazine carboxamide, Spectrum_000902, Opera_ID_735, AC1L1ALT, AC1Q4ZGM, Prestwick0_000514, Prestwick1_000514, Prestwick2_000514, Prestwick3_000514, Spectrum2_001305, Spectrum3_001046, Spectrum4_001186, Spectrum5_001026, Lopac-P-7136, CHEMBL614, D0XF8W, WLN: T6N DNJ BVZ, pyrazine-2-carboximidic acid, Lopac0_001011, SCHEMBL24102, BSPBio_000467, BSPBio_002572, KBioGR_001851, KBioSS_001382, 5-25-04-00178 (Beilstein Handbook Reference), KSC449E8F, MLS002222347, BIDD:GT0228, DivK1c_000241, SPECTRUM1500518, SPBio_001369, SPBio_002388, BPBio1_000515, EBD430, GTPL7287, ZINC2005, DTXSID9021215, 2-pyrazinecarboxylic acid amide;, HMS500M03, KBio1_000241, KBio2_001382, KBio2_003950, KBio2_006518, KBio3_001792, Pyrazinamide (JP15/USP/INN), Pyrazinamide (JP17/USP/INN), MolPort-001-770-770, MolPort-023-219-632, NINDS_000241, BDBM228814, HMS1569H09, HMS1920N08, HMS2092E09, HMS2096H09, HMS2235G17, HMS3259O04, HMS3263K03, HMS3371G09, HMS3655A10, HMS3713H09, KUC109577N, Pharmakon1600-01500518, ACT01761, HY-B0271, KS-00000B7D, KSC-27-052E, Tox21_110237, Tox21_202059, Tox21_302771, Tox21_501011, ANW-75384, BBL010592, CCG-39243, MFCD00006132, NSC-14911, NSC757304, s1762, SBB004276, STK801661, AKOS000120280, Tox21_110237_1, CS-2260, DB00339, LP01011, LS-2053, MCULE-6846697749, NC00534, NSC-757304, Pyrazinecarboxamide, analytical standard, IDI1_000241, NCGC00015833-01, NCGC00015833-02, NCGC00015833-03, NCGC00015833-04, NCGC00015833-05, NCGC00015833-06, NCGC00015833-07, NCGC00015833-08, NCGC00015833-10, NCGC00015833-11, NCGC00015833-12, NCGC00015833-15, NCGC00015833-16, NCGC00090695-01, NCGC00090695-03, NCGC00090695-04, NCGC00090695-05, NCGC00090695-06, NCGC00090695-07, NCGC00256336-01, NCGC00259608-01, NCGC00261696-01, Pyrazinoic acid amide; pyrazinamide; PZA, AJ-08121, CAS- 98-96-4, CPD000036662, SAM002554927, SC-46323, TS-01626, SBI-0050984.P004, AB0008224, AB2000278, AJ-138256, DB-002866, KB-204556, ST2413707, TR-030381, AB00052083, B2122, BB 0253141, EU-0101011, FT-0659757, P0633, ST45022155, C01956, D00144, J10111, M-7421, AB00052083-16, AB00052083_17, AB00052083_18, AC-907/25014068, I14-6758, SR-01000076077-1, SR-01000076077-4, SR-01000076077-6, W-100059, Z33546644, Pyrazinamide, British Pharmacopoeia (BP) Reference Standard, Pyrazinamide, European Pharmacopoeia (EP) Reference Standard, Pezetamid;Pyrafat;Zinamide;Tebrazid;Pyrafat;Pyrazinoic acid amide, Pyrazinamide, United States Pharmacopeia (USP) Reference Standard, InChI=1/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9, Pyrazinamide, Pharmaceutical Secondary Standard; Certified Reference Material, Pyrazinoic acid amide, Pezetamid, Pyrafat, Zinamide, Tebrazid, Pyrafat, Pyrazinamide
ID: 1034
InChIKey: JAPHQRWPEGVNBT-UTUOFQBUSA-N
SMILES: C1CC(=C(N2[C@H]1[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1034



CID is 5284585
synonyms found at PubChem are:
loracarbef, Lorabid, Loracarbefum, 76470-66-1, Loracarbef hydrate, UNII-W72I5ZT78Z, Loribid, Lorafem, KT 3777, Loracarbef monohydrate, LY-163892, W72I5ZT78Z, CHEBI:47544, Loracarbefum [INN-Latin], Lorabid (TN), KT-3777, LY163892, LY 163892, 7beta-[(2R)-2-amino-2-phenylacetyl]nitrilo-3-chloro-3,4-didehydrocepham-4-carboxylic acid, (6R,7S)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Loracarbef [USAN:INN:BAN], 1-Azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-chloro-8-oxo-, (6R-(6alpha,7beta(R*)))-, Anhydrous loracarbef, Loracarbef (INN), Lorbef (TN), 7beta-[(2R)-2-amino-2-phenylacetyl]nitrilo-3-chloro-3,4-didehydrocepham-4-carboxylate, 7beta-[(2R)-2-ammonio-2-phenylacetyl]nitrilo-3-chloro-3,4-didehydrocepham-4-carboxylate, (6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7S)-7-{[(2R)-2-ammonio-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, D0E9WL, AC1NR4Q4, CHEMBL1013, LORACARBEF, ANHYDROUS, SCHEMBL34153, BIDD:GT0753, DTXSID7023223, CTK2H7568, JAPHQRWPEGVNBT-UTUOFQBUSA-N, HMS3713L04, 1-Azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-aminophenylacetyl)amino)-3-chloro-8-oxo-, (6R,7S)-, ZINC1530993, AKOS015895936, API0004680, CCG-220611, DB00447, D08143, I06-1267, BRD-K28935038-001-01-4, (6R,7S)-7-[(2R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-, (6R,7S)-, loracarbef zwitterion, CHEBI:214480
ID: 1318
InChIKey: LUHMMHZLDLBAKX-DBIGVJDZSA-N
SMILES: C[C@H]1[C@@H]2[C@H](C[C@]3(C=CC(=O)C(=C3[C@H]2OC1=O)C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1318



CID is 65030
synonyms found at PubChem are:
Artemisin, 481-05-0, UNII-Y1R67R7XWU, Y1R67R7XWU, CHEBI:2852, (3S,3aR,4S,5aS,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione, (3S,3aR,4S,5aS,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione, AC1L22FQ, SCHEMBL83537, CHEMBL158124, SRI-2813, AN-45194, C09344, 481A050, 3a,5,5a,9b-Tetrahydro-4-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-4-hydroxy-3,5a,9-trimethyl-, (3S-(3alpha,3aalpha,4alpha,5abeta,9bbeta))-
ID: 1593
InChIKey: OIUBYZLTFSLSBY-HMGRVEAOSA-N
SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1593



CID is 5320844
synonyms found at PubChem are:
Spiraeoside, Spiraein, 20229-56-5, Spiraeosid, Spiraein (Acacia), Quercetin 4'-O-glucoside, Quercetin 4'-glucoside, Quercetin-4'-glucoside, UNII-K2B74751XI, EINECS 243-614-6, CHEMBL402947, CHEBI:75839, K2B74751XI, quercetin 4'-O-beta-D-glucopyranoside, 2-(4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-, Spireoside, AC1NSZXI, Quercetin 4'-b-D-glucoside, Spireoside (6CI,7CI,8CI), SCHEMBL1155660, Spiraeoside, analytical standard, CTK8G3187, DTXSID00174078, MolPort-006-069-272, OIUBYZLTFSLSBY-HMGRVEAOSA-N, Quercetin 4'-O-beta-D-glucoside, ZINC4349687, BDBM50362884, AKOS025146959, API0004223, MCULE-3523271321, NCGC00163625-01, LS-39680, SC-88040, FT-0645061, Quercetin 4 inverted exclamation marka-glucoside, 229S565, J-013135, Quercetin 4 inverted exclamation marka-O-|A-D-glucopyranoside, 2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl beta-D-glucopyranoside, 3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavone 4 inverted exclamation marka-glucoside, 3,5,7-trihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one, 3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one, 4H-1-Benzopyran-4-one, 2-[4-(.beta.-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-
ID: 1596
InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1596



CID is 17198
synonyms found at PubChem are:
Acetosyringone, 2478-38-8, 3',5'-Dimethoxy-4'-hydroxyacetophenone, 1-(4-Hydroxy-3,5-dimethoxyphenyl)ethanone, 4'-HYDROXY-3',5'-DIMETHOXYACETOPHENONE, 3,5-Dimethoxy-4-hydroxyacetophenone, Acetosyringon, Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, Acetosyringenin, 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one, Acetophenone, 4'-hydroxy-3',5'-dimethoxy-, CCRIS 7286, UNII-866P45Y84S, 4-hydroxy-3,5-dimethoxyacetophenone, EINECS 219-610-5, 4-Hydroksy-3',5'-dwumetoksyacetofenon, BRN 1966119, Acetophenone, 3,5-dimethoxy-4-hydroxy-, CHEBI:2404, OJOBTAOGJIWAGB-UHFFFAOYSA-N, 4-Hydroksy-3',5'-dwumetoksyacetofenon [Polish], 866P45Y84S, 1-(4-Hydroxy-3,5-dimethoxy-phenyl)-ethanone, 1-acetyl-4-hydroxy-3,5-dimethoxybenzene, 4-acetylsyringol, Spectrum_001915, ACMC-209gen, SpecPlus_000955, AC1Q5DJC, Spectrum2_000429, Spectrum3_001115, Spectrum4_001953, Spectrum5_000695, bmse000576, bmse010032, AC1L29IZ, AC1Q47JK, AC1Q47JL, SCHEMBL15511, BSPBio_002850, KBioGR_002389, KBioSS_002457, SPECTRUM300610, KSC496O9N, MLS002207209, DivK1c_007051, 4-acetyl-2,6-dimethoxyphenol, SPBio_000418, CHEMBL224146, Jsp004937, DTXSID2062454, CTK3J6796, KBio1_001995, KBio2_002450, KBio2_005018, KBio2_007586, KBio3_002070, MolPort-001-759-184, Phenol, 4-acetyl-2,6-dimethoxy, ZINC156899, KS-00000ZW1, ANW-25533, CCG-39967, MFCD00008748, SBB071453, AKOS005258861, 3',5-Dimethoxy-4'-hydroxyacetophenone, CS-W010600, MCULE-7881518363, RTR-011399, SDCCGMLS-0066948.P001, NCGC00095819-01, NCGC00095819-02, 3', 5'-dimethoxy-4'-hydroxyacetophenone, AJ-13905, AN-50981, CJ-01556, KB-28748, L910, LS-13513, SMR000112388, ST093688, ZB006467, AB0014955, AB1004202, DB-022069, TR-011399, 1-(4-hydroxy-3,5-dimethoxy-phenyl)ethanone, A5075, D2666, FT-0634308, 1-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanone, 3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, C10664, K-6581, 478D388, A817490, SR-05000002436, A1-00327, Acetophenone, 4'-hydroxy-3',5'-dimethoxy- (8CI), I01-8777, SR-05000002436-1, W-107282, BRD-K66643401-001-02-4, BRD-K66643401-001-04-0, Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)- (9CI), Z2418193700, 4 inverted exclamation marka-Hydroxy-3 inverted exclamation marka,5 inverted exclamation marka-dimethoxyacetophenone; Acetosyringone, InChI=1/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H
ID: 1598
InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N
SMILES: C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1598



CID is 5362065
synonyms found at PubChem are:
CEFIXIME, 79350-37-1, Cefixima, Cefiximum, Cefspan, Cephoral, Cefixoral, Cefixim, Cefiximum [Latin], FK-027, Suprax, Necopen, Denvar, Tricef, UNII-XZ7BG04GJX, FR-17027, CL-284635, Unixime, Suprax (TN), CFIX, Cefixima [Spanish], XZ7BG04GJX, (-)-Cefixim, MLS002222332, Cefixime Anhydrous, CHEBI:472657, SMR001307271, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, BRN 6025058, (6r,7r)-7-[-2-(2-amino-thiazol-4-yl)-2-carboxymethoxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-b, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(carboxymethyl)oxy]imino}acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7beta-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid, cefiximine, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-(carboxymethyl)oxime) trihydrate, Cefixime [USAN:USP:INN:BAN:JAN], Ofex (TN), AC1NSFNI, PubChem13762, Prestwick3_000462, D06OVY, Cefixime (JAN/USP/INN), CHEMBL1541, SCHEMBL24945, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, BDBM84007, cid_5362065, MolPort-003-845-687, HMS2096M06, HMS2234J21, HMS3713M06, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-(carboxymethyl)oxime)trihydrate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo-, trihydrate, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo-, (6R,7R)-, HY-B1381, RS0002, s4596, ZINC12503147, AKOS015854940, AKOS015961135, AC-4350, AT-7061, CCG-220462, CS-4820, DB00671, NCGC00179521-01, BC205782, AB0073052, FR- 17027, LS-187248, TC-070894, AB00513842, Cefixime EP Impurity C (Cefixime 7-epimer), CL 284,635, 50C371, C06881, D00258, X-2622, Cefixime, Antibiotic for Culture Media Use Only, SR-01000760706, SR-01000760706-4, BRD-K71059170-001-02-5, BRD-K71059170-001-08-2, (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[-2-(2-Amino-thiazol-4-yl)-2-carboxymethoxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4. 2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-[[(2z)-2-(2-amino-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]Oct-2-ene-2-carboxylic acid, 214265-67-5, C04, Cefixime(7-[[(2-amino-4-thiazolgl)(Carboxymethoxg)imino]acetyl]amino-3-vinyl -8-oxo-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-Carboxylicacidtrihydrate)
ID: 1770
InChIKey: PUYQMSIYQIPSIN-UHFFFAOYSA-N
SMILES: CC1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C(=C3C2=O)O)C)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1770



CID is 6710629
synonyms found at PubChem are:
1,4,5,8-TETRAHYDROXY-2,6-DIMETHYLANTHROQUINONE, KBio2_006006, Spectrum_000390, AC1O8JSL, Spectrum2_001750, Spectrum3_001299, Spectrum4_000900, Spectrum5_001714, BSPBio_002937, KBioGR_001340, KBioSS_000870, SPECTRUM211473, SPBio_001860, CHEMBL1318677, KBio2_000870, KBio2_003438, KBio3_002157, CCG-38802, SDCCGMLS-0066501.P001, NCGC00095534-01, NCGC00095534-02, 1.4.5.8-Tetraoxy-2.6-dimethylanthrachinon, 1,4,5,8-Tetrahydroxy-2,6-dimethylanthraquinone, SR-05000002556, SR-05000002556-1, 1,4,5,8-tetrahydroxy-2,6-dimethylanthracene-9,10-dione, 19079-10-8
ID: 1792
InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1792



CID is 689043
synonyms found at PubChem are:
caffeic acid, 3,4-Dihydroxycinnamic acid, 331-39-5, 3-(3,4-dihydroxyphenyl)acrylic acid, 501-16-6, trans-caffeic acid, (E)-3-(3,4-dihydroxyphenyl)acrylic acid, (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, 3,4-Dihydroxybenzeneacrylic acid, trans-Caffeate, 3,4-Dihydroxy-trans-cinnamate, 3-(3,4-Dihydroxyphenyl)propenoic acid, Cinnamic acid, 3,4-dihydroxy-, UNII-U2S3A33KVM, 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene, 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, NSC 57197, CCRIS 847, HSDB 7088, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 3-(3,4-Dihydroxy phenyl)-2-propenoic acid, EINECS 206-361-2, CHEMBL145, U2S3A33KVM, MLS000069738, CHEBI:16433, (E)-3,4-dihydroxycinnamic acid, (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, QAIPRVGONGVQAS-DUXPYHPUSA-N, NSC57197, MFCD00004392, 3-(3,4-dihydroxyphenyl)prop-2-enoic acid, SMR000058214, (2E)-3-(3,4-dihydroxyphenyl)acrylic acid, 3,4-Dihydroxycinnamic acid, predominantly trans, Caffeicacid, 71693-97-5, 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-, (2E)-, SR-01000000203, Caffeic acid dehydrogenation homopolymer, CHEBI:36281, (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, Caffeic acid, 1, Caffeic acid polymer, Caffeic Acid,(S), PubChem8262, Caffeic acid, trans-, CAFFEIC ACID natural, AI3-63211, AC1LENC9, Opera_ID_1700, D00HIB, D0V9EN, Cinnamic acid,4-dihydroxy-, SCHEMBL23358, 3,4-Dihydroxy-cinnamic acid, MLS001076493, MLS002207132, MLS002222302, MLS006011849, BIDD:ER0456, SPECTRUM1503987, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (E)-, 3,4-Dihydroxycinnamate, XVII, AC1Q71G3, ARONIS023304, BDBM4375, cid_689043, GTPL5155, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, homopolymer, ZINC58172, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, homopolymer, MolPort-000-742-954, MolPort-006-717-538, HMS2235G09, HMS3260J17, HMS3649O17, ACN-S002765, BCP28271, HY-N0172, Tox21_500208, BBL012113, CCG-38895, NSC-57197, NSC623438, s2277, SBB006475, STK397812, Caffeic acid, >=98.0% (HPLC), 2-Propenoic acid,4-dihydroxyphenyl)-, AKOS000144463, AC-8006, ACN-035473, AN-8427, CS-8205, DB01880, LP00208, LS-1204, NSC-623438, RP17448, RTR-013891, SDCCGMLS-0002982.P003, NCGC00017364-04, NCGC00017364-05, NCGC00017364-06, NCGC00017364-07, NCGC00017364-08, NCGC00017364-09, NCGC00017364-10, NCGC00017364-11, NCGC00017364-12, NCGC00017364-13, NCGC00022654-03, NCGC00022654-04, NCGC00022654-05, NCGC00022654-06, NCGC00022654-07, NCGC00022654-08, NCGC00022654-09, NCGC00260893-01, 4CN-0995, AJ-09823, AS-10895, BP-30112, KB-48626, KB-69811, SC-03536, SMR004703501, ST057529, Caffeic acid, purum, >=95.0% (HPLC), AB0008394, AB1002167, ST2404720, TC-119661, TR-013891, AB00490047, EU-0100208, FT-0082321, N1735, C 0625, C01197, C01481, M-2623, (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid, (2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid polymer, 331C395, I04-0025, SR-01000000203-2, SR-01000000203-6, SR-01000000203-7, SR-01000000203-8, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)- (9CI), BRD-K09900591-001-06-9, SR-01000000203-13, F3096-1708, 8B3E4DA7-F3B0-4972-A315-2E387071737F, trans-Caffeic acid, certified reference material, TraceCERT(R), Caffeic acid, matrix substance for MALDI-MS, >=99.0% (HPLC), Caffeic acid, United States Pharmacopeia (USP) Reference Standard, Caffeic acid, matrix substance for MALDI-MS, >=99.0% (HPLC), powder, light beige, 331-89-5, InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2
ID: 1882
InChIKey: QVVPJFBYFYYVDM-LLVKDONJSA-N
SMILES: COC1=C(C(=C(C=C1)[C@@H]2CC3=C(C(=C(C=C3)O)OC)OC2)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1882



CID is 6710727
synonyms found at PubChem are:
DUARTIN (-), 17934-04-2, (?)-Duartin, AC1O8JZA, Spectrum2_000220, Spectrum3_000205, BSPBio_001789, SPECTRUM201177, SPBio_000239, CHEMBL3039294, KBio3_001289, CHEBI:107650, QVVPJFBYFYYVDM-LLVKDONJSA-N, CCG-39782, SDCCGMLS-0066409.P001, SR-05000002596, SR-05000002596-1, BRD-K47814830-001-02-6, BRD-K47814830-001-03-4, (3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-ol
ID: 1967
InChIKey: RLAWWYSOJDYHDC-BZSNNMDCSA-N
SMILES: C1C[C@H](N(C1)C(=O)[C@H](CCCCN)N[C@@H](CCC2=CC=CC=C2)C(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1967



CID is 5362119
synonyms found at PubChem are:
lisinopril, Prinivil, Zestril, 76547-98-3, Linopril, Lysinopril, Acercomp, Inhibril, Lisipril, Noperten, Presiten, Sinopril, Tensopril, Acerbon, Carace, Vivatec, Coric, 83915-83-7, Lisinoprilum, Alapril, Inopril, Lisinal, Lisoril, Lispril, Novatec, Sinopryl, Cipral, Linvas, Lipril, Loril, Prinil, Tensyn, Tersif, Lisinopril anhydrous, Longes, Nanopril, Hipril, Lisinoprilum [Latin], MK-521, Doneka, UNII-7Q3P4BS2FD, MK 521, MK 522, Lisinopril (INN), N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline, Zestril (TN), CCRIS 3568, Lisinopril (Zestril), Lisinopril (anhydrous), EINECS 278-488-1, BRN 4276619, 7Q3P4BS2FD, N-(1(S)-Carboxy-3-phenylpropyl)-L-lysyl-L-proline, N2-((S)-1-Carboxy-3-phenylpropyl)-L-lysyl-L-proline, (S)-1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline, [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE, CHEBI:43755, RLAWWYSOJDYHDC-BZSNNMDCSA-N, (S)-1-(N(sup 2)-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline, C21H31N3O5, Lisinopril [INN], Qbrelis, 1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline, LPR, HSDB 6852, L-Proline, N2-((1S)-1-carboxy-3-phenylpropyl)-L-lysyl-, Lisinopril hydrate, Prinivil (TN), CHEMBL1237, (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid, N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline, Lizinopril, Diroton, Lisitec, Lisopril, Listril, Lizonoton, Optimon, Prinvil, Skopryl, Vitopril, Amicor, Irumed, Laaven, (S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline, 1-[Nalpha-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl]-L-proline, MLS002154258, L-Proline, 1-(N(sup 2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-, (S)-, (2S)-1-[(2S)-6-amino-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}hexanoyl]pyrrolidine-2-carboxylic acid, SMR000544473, 83915-83-7 (Parent), (S)-1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline dihydrate, SMR001233519, lysinopryl, (S)-1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline, Tensopril (TN), anhydrous lisinopril, 77726-95-5, (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-lysyl-proline dihydrate, Hipril (TN), (S)-1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline dihydrate, AC1NSFPF, Spectrum_000497, Prestwick0_000301, Prestwick1_000301, Prestwick2_000301, Prestwick3_000301, Spectrum2_001456, Spectrum3_000941, Spectrum4_001040, Spectrum5_000995, D07HGR, SCHEMBL15680, BSPBio_000262, KBioGR_001599, KBioSS_000977, KSC651I2T, MLS001306436, MLS001306481, BIDD:GT0755, DivK1c_001037, SPECTRUM1501217, SPBio_001351, SPBio_002481, BPBio1_000290, GTPL6360, ICI-209K, DTXSID6040537, BDBM66979, CTK5F1429, HMS503O15, KBio1_001037, KBio2_000977, KBio2_003545, KBio2_006113, KBio3_002002, KS-00000GHQ, L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-L-lysyl)-, cid_22887897, MolPort-002-507-428, NINDS_001037, HMS1921B14, HMS2090O14, HMS2092L21, HMS2850N20, Pharmakon1600-01501217, L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-L-lysyl)-, (S)-, ZINC3812863, 1835AH, 2517AH, BDBM50367879, CCG-39190, DL-434, KM1776, MFCD01698825, NSC751176, NSC758151, s2076, AKOS015836369, AKOS015894970, AB04852, BCP9000856, CS-2443, DB00722, MCULE-7813362088, NSC-751176, NSC-758151, IDI1_001037, NCGC00179623-01, AN-36890, CPD000544473, HY-18206, SAM002589993, SC-18165, SBI-0051692.P002, LS-118899, TL8005499, FT-0627878, L0220, D08131, 54256-EP2270011A1, 54256-EP2272834A1, 54256-EP2277879A1, 54256-EP2287165A2, 54256-EP2287166A2, 54256-EP2292228A1, 54256-EP2292620A2, 54256-EP2298742A1, 54256-EP2298776A1, 54256-EP2298779A1, 54256-EP2301923A1, 54256-EP2301929A1, 54256-EP2301931A1, 54256-EP2301935A1, 54256-EP2305648A1, 54256-EP2305674A1, 54256-EP2308562A2, AB00052250-13, AB00052250_14, AB00052250_15, 547L983, A838743, SR-05000001786, I06-1895, SR-05000001786-1, BRD-K67966701-335-03-5, (S)-NALPHA-(1-CARBOXY-3-PHENYLPROPYL)-LYS-PRO, Z2786051707, N-[N2 (1(S)-carboxy-3-phenylpropyl)-L-lysyl]-L-proline, N-[N2 -(1(S)-carboxy-3-phenylpropyl)-L-lysyl]-L-proline, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]hexanoyl]proline;hydrate, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid;hydrate, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate, (2S)-1-[(2S)-6-azanyl-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-6-azanyl-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate, (S)-1-((S)-6-Amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoyl)pyrrolidine-2-carboxylic acid, (S)-1-((S)-6-amino-2-((S)-1-carboxy-3-phenylpropylamino)hexanoyl)pyrrolidine-2-carboxylic acid, (S)-1-[(S)-6-AMINO-2-((S)-1-CARBOXY-3-PHENYL-PROPYLAMINO)-HEXANOYL]-PYRROLIDINE-2-CARBOXYLIC ACID, 2x91, CJ-10769
ID: 2293
InChIKey: VBHKTXLEJZIDJF-UHFFFAOYSA-N
SMILES: C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2293



CID is 5004
synonyms found at PubChem are:
quinalizarin, 1,2,5,8-Tetrahydroxyanthraquinone, Alizarinbordeaux, Alizarine Bordeaux B, 81-61-8, Khinalizarin, Quinalizarine, 1,2,5,8-tetrahydroxyanthracene-9,10-dione, Alizarine Bordeaux, C.I. Mordant Violet 26, 1,4,5,6-Tetrahydroxyanthraquinone, 1,2,5,8-Tetrahydroxy-9,10-anthraquinone, 9,10-Anthracenedione, 1,2,5,8-tetrahydroxy-, Alizarin Bordeaux BD, C.I. 58500, 1,2,5,8-Tetrahydroxy-9,10-anthracenedione, NSC 144046, 1,2,5,8-Tetrahydroxyanthracinon, UNII-6D43C3LYSG, NSC 4896, Anthraquinone, 1,2,5,8-tetrahydroxy-, CCRIS 5598, NSC4896, EINECS 201-366-6, BRN 1889617, 6D43C3LYSG, CHEMBL29898, 1,2,5,8-Tetrahydroxyanthra-9,10-quinone, CHEBI:37495, MFCD00001205, 1,5,8-Tetrahydroxyanthracinon, 9, 1,2,5,8-tetrahydroxy-, 1,5,8-Tetrahydroxyanthraquinone, Anthraquinone,2,5,8-tetrahydroxy-, 1,5,8-Tetrahydroxy-9,10-anthraquinone, 1,2,5,8-Tetrahydroxy anthraquinone, Alizarinbordeux, Chinalizarin, Quinalizarin, E, TXQ, Mordant Violet 26, Spectrum_000952, 3fl5, AC1L1JEC, Spectrum2_001362, Spectrum3_000778, Spectrum4_000998, Spectrum5_000846, D0Q0MM, D0X7HJ, BSPBio_002456, KBioGR_001435, KBioSS_001432, 4-08-00-03683 (Beilstein Handbook Reference), DivK1c_000144, SCHEMBL138122, SPECTRUM1500759, SPBio_001284, DTXSID4052558, CTK3E8610, HMS500H06, KBio1_000144, KBio2_001432, KBio2_004000, KBio2_006568, KBio3_001676, C14H8O6, PHF 016, Quinalizarin, >=95% (HPLC), MolPort-002-132-047, NINDS_000144, VBHKTXLEJZIDJF-UHFFFAOYSA-N, HMS1923K15, NSC-4896, ZINC3874832, 1,2,5,8-Tetrahydroxy-Anthraquinone, BBL012309, BDBM50041419, CCG-38979, NSC144046, SBB056977, STK803167, AKOS004901435, DB08660, MCULE-6434498680, NSC-144046, 1, 2, 5, 8-Tetrahydroxyanthraquinone, IDI1_000144, NCGC00095268-01, NCGC00095268-02, NCGC00095268-03, AN-24045, CC-02789, LS-20711, NCI60_004175, 1,5,8,10-tetrahydroxy-2,9-anthraquinone, 2,5,8,9-tetrahydroxy-1,10-anthraquinone, 2,8,9,10-tetrahydroxy-1,5-anthraquinone, 4,5,6,9-tetrahydroxy-1,10-anthraquinone, 4,7,8,9-tetrahydroxy-1,10-anthraquinone, 4,8,9,10-tetrahydroxy-1,7-anthraquinone, 5,6,9,10-tetrahydroxy-1,4-anthraquinone, 5,8,9,10-tetrahydroxy-1,2-anthraquinone, FT-0606262, ST50993100, X6974, 1,2,5,8-Tetrahydroxyanthra-9,10-quinone #, A840172, C-17130, SR-01000196297, 1,2,5,8-tetrakis(oxidanyl)anthracene-9,10-dione, SR-01000196297-1, I14-109284
ID: 2365
InChIKey: VPGRYOFKCNULNK-ACXQXYJUSA-N
SMILES: CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2365



CID is 5952
synonyms found at PubChem are:
Deoxycorticosterone acetate, 56-47-3, DESOXYCORTICOSTERONE ACETATE, DOCA, Desoxycortone acetate, Percotol, Cortexone acetate, Decosteron, Decosterone, Sincortex, Syncortyl, DOC acetate, Deoxycortone acetate, Descorterone, Cortacet, Cortenil, Cortesan, Cortifar, Cortigen, Cortinaq, Cortiron, Cortivis, Cortixyl, Decorten, Decorton, Decostrate, Descornaq, Desocort, Docaquosum, Dorcostrin, Doxatone, Doxycamon, Krinocorts, Mincortid, Ocritena, Primocort, Primocortan, Syncorta, Unidocan, Arcort, Cortate, Ocriten, Steraq, Syncort, Doca acetate, Bio-Corten, Doc-Ac, 21-(acetyloxy)-pregn-4-ene-3,20-dione, Desoxycortonum, Desoxykorton, Cortormon, Percortene, 3,20-Dioxopregn-4-en-21-yl acetate, Organon's doca acetate, 21-Acetoxypregn-4-ene-3,20-dione, Percorten, Deoxycorticosterone 21-acetate, 11-Desoxycorticosterone acetate, Pregn-4-ene-3,20-dione, 21-(acetyloxy)-, Corticosterone, deoxy-, acetate, 4-Pregnene-3,20-dione-21-ol acetate, 11-Deoxycorticosterone 21-acetate, 4-Pregnene-3,20-dione 21-acetate, Deoxycorticosterone (acetate), DOXO, 21-Acetoxy-3,20-diketopregn-4-ene, UNII-6E0A168OB8, CCRIS 7517, Desoxycorticosterone-21-acetate, C23H32O4, NSC 9567, EINECS 200-275-9, 21-Hydroxypregn-4-ene-3,20-dione 21-acetate, Pregn-4-ene-3,20-dione, 21-hydroxy-, acetate, BRN 2570798, 11-Deoxycorticosterone acetate, MLS000028509, 11-Deoxycorticosterone, acetate, CHEBI:34671, VPGRYOFKCNULNK-ACXQXYJUSA-N, 6E0A168OB8, Desoxycorticosterone acetate [USP], NCGC00022043-04, SMR000058339, ST075186, DSSTox_CID_2894, DSSTox_RID_76777, DSSTox_GSID_22894, Descotone, Desoxycorticosterone acetate (USP), CAS-56-47-3, [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate, [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, 2-((1S,10S,11S,14S,15S,2R)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15> ]heptadec-6-en-14-yl)-2-oxoethyl acetate, 21-Hydroxyprogesterone 21-acetate, Desoxycorticosterone acetate [USAN], 21-Acetoxypregn-4-en-3,20-dione, 21-Acetyloxypregn-4-ene-3,20-dione, Doca (TN), 21-Acetoxyprogesterone, Opera_ID_47, AC1L1LHI, AC1Q62NM, SCHEMBL4169, 4-08-00-02195 (Beilstein Handbook Reference), MLS001074065, ARONIS24066, MEGxm0_000470, CHEMBL1200542, DTXSID6022894, ACon1_002189, CTK6A2440, Deoxycorticosterone acetate, 98%, MolPort-001-740-061, HMS2230B14, HY-B1472, ZINC4428527, Tox21_110876, s4243, SBB080582, 21-Acetoxy-4-pregnene-3,20-dione, AKOS004910359, AKOS015837895, Tox21_110876_1, ACN-043382, CS-5159, MCULE-8036810785, NCGC00022043-05, NCGC00022043-06, AJ-51107, AN-41689, AS-11731, LS-59473, SC-16126, 3,20-Dioxopregn-4-en-21-yl acetate #, 21-Hydroxypregn-4-ene-3,20-dione acetate, KB-227196, TR-031785, D0047, ST24041044, C14554, D03698, 21-Hydroxy-4-pregnene-3,20-dione 21-acetate, AB00383000_10, Delta4-Pregnen-21-ol-3, 20-dione 21-acetate, 003D660, SR-01000000097, SR-01000000097-3, W-105514, BRD-K24556098-001-01-9, BRD-K24556098-001-19-1, I14-26720, 11-Deoxycorticosterone acetate;DOC acetate;Cortexone acetate, Desoxycortone acetate, European Pharmacopoeia (EP) Reference Standard, Deoxycorticosterone acetate, United States Pharmacopeia (USP) Reference Standard, 106111-90-4, 2-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate, 39282-34-3, acetic acid [2-keto-2-[(8S,9S,10R,13S,14S,17S)-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethyl] ester
ID: 2379
InChIKey: VRSRXLJTYQVOHC-YEJXKQKISA-N
SMILES: C[C@@H]1[C@@H]2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2379



CID is 101301
synonyms found at PubChem are:
Corydaline, (+)-Corydaline, 518-69-4, Corydalin, UNII-08N392L8VX, d-Corydaline, NSC 406036, BRN 0096972, CHEBI:14027, Berbine, 2,3,9,10-tetramethoxy-13-methyl-, 08N392L8VX, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-, (13S-E)-, 2,3,9,10-tetramethoxy-13beta-methyl-13abeta-berbine, NSC-298182, (13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline, (13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline, (+/-)-Corydaline, Corydaline, (+/-)-, Corydaline DL-form [MI], 6018-35-5, AC1L2QJK, 5-21-06-00173 (Beilstein Handbook Reference), SCHEMBL230676, MEGxp0_000624, CHEMBL2165401, ACon0_001192, ACon1_000349, CTK8F8790, KS-00001FKA, DTXSID90199735, MolPort-001-740-784, TCMDC-143075, Berbine, 2,3,9,10-tetramethoxy-13beta-methyl-, (+/-)-, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-, (13S-trans)-, HY-N0923, ZINC25692299, AKOS030242363, CCG-208480, CS-4248, MCULE-6042650831, (13SR,13Ars)-5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6H-dibenzo(a,g)-quinolizine, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-, (13R,13aS)-rel-, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-, trans-(+/-)-, AN-45504, LS-55008, FT-0624067, V0362, C-7350, C15530, 518C694, C-54668, SR-05000002225, SR-05000002225-2, BRD-K13148078-001-01-2, 13abeta-Berbine, 2,3,9,10-tetramethoxy-13alpha-methyl-, UNII-6MUC9717YK component VRSRXLJTYQVOHC-YEJXKQKISA-N, 13a-beta-Berbine, 2,3,9,10-tetramethoxy-13-alpha-methyl-, 13a-beta-Berbine, 2,3,9,10-tetramethoxy-13-alpha-methyl- (8CI), 13abeta-Berbine, 2,3,9,10-tetramethoxy-13alpha-methyl- (8CI), (13S)-5,8,13,13abeta-Tetrahydro-2,3,9,10-tetramethoxy-13alpha-methyl-6H-dibenzo[a,g]quinolizine, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-, (13S-trans)- (9CI)
ID: 2463
InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N
SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2463



CID is 77995
synonyms found at PubChem are:
citalopram hydrobromide, 59729-32-7, Citalopram HBr, Cipramil, Celexa, 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide, Elopram, Seropram, Citalopram (hydrobromide), Nitalapram HBr, Bonitrile HBr, Prepram HBr, HSDB 7042, EINECS 261-890-6, Lu 10-171-B, 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide, Citalopram hydrobromide [USAN], Lu 10-171 HBr, CITALOPRAM, HYDROBROMIDE SALT, CPD000326936, Celexa (TN), Q-200865, W-105304, Citalopram hydrobromide (USAN), 1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile monohydrobromide, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-isobenzofuran-5-carbonitrile hydrobromide, 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile monohydrobromide, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide, 5-Isobenzofurancarbonitrile, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-, monohydrobromide, SMR000326936, LU-10171B, SR-01000003129, Apertia, Prisdal, Lupram, Sepram, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide, recital hydrobromide, 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile Hydrobromide, Citalopram hydrobromide [USAN:USP], 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile, AC1L2U9E, SCHEMBL1118, C20H21FN2O.HBr, CITALOPRAM BROMOHYDRATE, MLS000758293, MLS000860078, MLS001401376, MLS002222294, ARK092, CHEMBL1200781, CTK8B3679, KS-00000FXR, DTXSID40872344, MolPort-003-940-770, WIHMBLDNRMIGDW-UHFFFAOYSA-N, Pharmakon1600-01504172, NITALAPRAM HYDROBROMIDE SALT, HY-B1287, Lu-10-171B, Tox21_500258, ANW-42935, BG0143, MFCD02101306, NSC758684, s4749, ZD-211, AKOS005145738, AB10921, AC-1595, API0006328, BCP9000537, CCG-101022, CCG-213271, CS-4735, KS-1043, LP00258, LU-10-171 HYDROBROMIDE SALT, NC00272, NSC-758684, RP17855, NCGC00093717-01, NCGC00093717-02, NCGC00093717-03, NCGC00260943-01, AK-72795, AN-14765, BC207875, BR-72795, Citalopram hydrobromide, >=98% (HPLC), LS-84329, SAM001246599, SAM001247086, SC-18021, AB0107058, AB1010898, AX8121801, ST2403129, TL8003797, TR-020691, 4CH-017662, EU-0100258, FT-0600173, C 7861, D00822, J10477, 729C327, A832439, I06-0616, SR-01000003129-2, SR-01000003129-4, SR-01000003129-10, Z1550648760, Citalopram Hydrobromide 0.1 mg/ml in Methanol (as free base), Citalopram Hydrobromide 1.0 mg/ml in Methanol (as free base), Citalopram hydrobromide, European Pharmacopoeia (EP) Reference Standard, Citalopram hydrobromide, United States Pharmacopeia (USP) Reference Standard, Citalopram for system suitability, European Pharmacopoeia (EP) Reference Standard, Citalopram Hydrobromide, Pharmaceutical Secondary Standard; Certified Reference Material, (S)-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide, 1-(3-(Dimethylamino)propyl)-1,-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile monohydrobromide, 1-[3-(DIMETHYLAMINO)PROPYL]-1-(4-FLUOROPHENYL)-1,3-DIZOHYDRO-5-ISOBENZOFURANCARBONITRILE HYDROBROMIDE SALT, 5-Isobenzofurancarbonitrile, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-,monohydrobromide, 5-ISOBENZOFURANCARBONITRILE, 1-[3-(DIMETHYLAMINO)PROPYL]-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-, HYDROBROMIDE (1:1), MolPort-005-973-306, MCULE-1202550254, Q-200866, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile monohydrobromide, 3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-N,N-dimethylpropan-1-aminium bromide, AKOS026750117
ID: 2580
InChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2580



CID is 2201
synonyms found at PubChem are:
anthracene-9-carboxylic acid, 9-Anthracenecarboxylic acid, 723-62-6, 9-Anthroic acid, ANCA, 9-Carboxyanthracene, 9-AC, Anthracene-10-carboxylic acid, 9-anthracene carboxylic acid, EINECS 211-964-9, NSC 151909, CHEBI:34507, XGWFJBFNAQHLEF-UHFFFAOYSA-N, A9C, Spectrum_001457, Tocris-0963, AC1Q5UNT, Spectrum3_001767, Spectrum4_000875, Spectrum5_001807, ACMC-1BFF5, D0O6KR, Anthracene-9-carboxylicacid, AC1L1D5F, AC1Q72NX, DSSTox_CID_29387, DSSTox_RID_83502, DSSTox_GSID_49427, BSPBio_003233, KBioGR_001569, KBioSS_001937, DivK1c_000919, SCHEMBL122832, SPECTRUM1502068, GTPL4113, CHEMBL1513985, DTXSID7049427, HMS502N21, KBio1_000919, KBio2_001937, KBio2_004505, KBio2_007073, KBio3_002733, KS-00000VFI, XGWFJBFNAQHLEF-UHFFFAOYSA-, MolPort-000-929-121, NINDS_000919, 9-Anthracenecarboxylic acid, 99%, HMS3267I09, ZINC391311, ACT12061, Tox21_202942, (9-AC), ANW-36194, KM1476, MFCD00001257, NSC151909, SBB067053, 16336-69-9 (hydrochloride salt), AKOS000120482, AC-4957, ACN-050877, MCULE-3056170168, NSC-151909, RL04760, RTR-031416, TRA0013851, IDI1_000919, UPCMLD0ENAT5641092:001, NCGC00024906-01, NCGC00024906-02, NCGC00024906-03, NCGC00260488-01, AJ-21084, AN-11433, AS-14182, BC201260, CAS-723-62-6, K229, KB-74703, LS-20729, SC-17379, Am J Physiol 262: C803 (1992), DB-022490, ST2419100, TL8005060, TR-031416, A0690, B6525, FT-0621618, FT-0621619, ST45028106, C13699, 723A626, SR-01000597483, I14-0844, SR-01000597483-1, W-104491, 9-Anthracenecarboxylic acid, purum, for fluorescence, >=96.0% (T), 9-Anthracenecarboxylic acid, puriss. p.a., matrix substance for MALDI-MS, >=99.0% (HPLC), InChI=1/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)
ID: 2796
InChIKey: ZEGDFCCYTFPECB-UHFFFAOYSA-N
SMILES: COC1=C(C(=O)C2=CC=CC=C2C1=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2796



CID is 3136
synonyms found at PubChem are:
dmnq, 2,3-Dimethoxy-1,4-naphthoquinone, 6956-96-3, DiMeNQ, 2,3-dimethoxynaphthalene-1,4-dione, NSC 69355, 1,4-Naphthalenedione, 2,3-dimethoxy-, CHEBI:64215, ZEGDFCCYTFPECB-UHFFFAOYSA-N, 2,3-dimethoxy-1,4-naphthalenedione, IN1354, 2,3-Dimethoxynaphthoquinone, AC1Q6JAE, Lopac-D-5439, NCIOpen2_003296, Lopac0_000399, MLS002153320, SCHEMBL571557, 2,3-Dimethoxynaphthoquinone #, AC1L1F92, CHEMBL402468, DTXSID8040935, CTK5D0467, MolPort-002-510-862, HMS3261O19, ZINC518909, 2,3-Dimethoxy[1,4]naphthoquinone, NSC69355, Tox21_500399, NSC-69355, 1,4-Naphthalenedione,2,3-dimethoxy-, AKOS022506394, CCG-204492, LP00399, MCULE-3113555147, NCGC00015348-01, NCGC00015348-02, NCGC00015348-03, NCGC00015348-04, NCGC00015348-05, NCGC00093826-01, NCGC00093826-02, NCGC00261084-01, SMR001230733, EU-0100399, D 5439, SR-01000075819, 2,3-Dimethoxy-1,4-naphthoquinone, >=99%, solid, SR-01000075819-1
ID: 123
InChIKey: AGKRHAILCPYNFH-DUQSFWPASA-N
SMILES: CCCCCCCCCCC/C=C\C(C)(C)/C=C\CCCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 123



CID is 5312331
synonyms found at PubChem are:
7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid, DEDA, AGKRHAILCPYNFH-DUQSFWPASA-N, 89560-01-0, 5,8-Eicosadienoic acid, 7,7-dimethyl-, (Z,Z)-, 7,7-dimethyleicosadienoic acid, 7,7-dimethyl-5Z,8Z-eicosadienoic acid, (5Z,8Z)-7,7-Dimethylicosa-5,8-dienoic acid, 7,7-Dimethyl-eda, 7,7-Dimethyl-eicosadienoic acid, AC1NSMI1, Lopac-D-8008, BSPBio_001459, BML3-B09, SCHEMBL1319566, CHEMBL1323529, HMS1361I21, HMS1791I21, HMS1989I21, HMS3261M06, HMS3402I21, ZINC8034913, Tox21_500462, LMFA01020253, MFCD00133010, CCG-204554, LP00462, IDI1_033929, NCGC00015371-01, NCGC00015371-02, NCGC00015371-03, NCGC00015371-04, NCGC00015371-05, NCGC00015371-06, NCGC00015371-07, NCGC00093876-01, NCGC00093876-02, NCGC00093876-03, NCGC00093876-04, NCGC00093876-05, NCGC00261147-01, 7,7-dimethyl-(5z,8z)-eicosa-dienoic acid, EU-0100462, (Z,Z)-7,7-dimethyl-5,8-eicosadienoic acid, D 8008, SR-01000075833, 7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid, >=95%, SR-01000075833-1, 5,8-Eicosadienoic acid, 7,7-dimethyl-, (5Z,8Z)-, BRD-K65207153-001-02-9
ID: 457
InChIKey: DIAOGWYBBJCPAD-UHFFFAOYSA-N
SMILES: CCC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)C(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 457



CID is 120369
synonyms found at PubChem are:
Cyclacidin, pi-Pyrromycinone, Bisanhydropyrromycinone, Bisanhydrorutilantinone, eta-Pyrromycinone, BRN 2711377, 1-Naphthacenecarboxylic acid, 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-, methyl ester, methyl 2-ethyl-5,7,10-trihydroxy-6,11-dioxo-6,11-dihydrotetracene-1-carboxylate, Methyl 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-1-naphthacenecarboxylate, 749-18-8, ciclacidine, Spectrum_001672, AC1L3QNA, AC1Q5ZQG, Spectrum2_000653, Spectrum3_000226, Spectrum4_000944, Spectrum5_000355, BSPBio_001871, KBioGR_001528, KBioSS_002152, SPECTRUM201605, 4-10-00-04135 (Beilstein Handbook Reference), SPBio_000685, CHEMBL1436035, CTK8D8810, KBio2_002152, KBio2_004720, KBio2_007288, KBio3_001371, DIAOGWYBBJCPAD-UHFFFAOYSA-N, HMS1923A17, CCG-39654, NCGC00095224-01, NCGC00095224-02, NCGC00095224-03, LS-94508, SR-05000002636, SR-05000002636-1, methyl 2-ethyl-5,7,10-trihydroxy-6,11-dioxotetracene-1-carboxylate
ID: 646
InChIKey: FUMINTAAUJUVMP-UHFFFAOYSA-N
SMILES: C1CN(CCC1N)C2=NC(=CC=C2)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 646



CID is 131746
synonyms found at PubChem are:
SR 57227A, 77145-61-0, SR 57227 HYDROCHLORIDE, SR 57227A hydrochloride, UNII-OW45B79UZD, 4-amino-1-(6-chloro-2-pyridyl)-piperidine hydrochloride, SR-57227A, CM57227, OW45B79UZD, SR 57,227A, 1-(6-chloro-2-pyridinyl)-4-piperidinamine hydrochloride, 4-amino-1-(6-chloro-2-pyridyl)piperidine hydrochloride, 1-(6-Chloro-2-pyridinyl)-4-piperidinamine monohydrochloride, 4-Amino-1-(6-chloro-2-pyridyl)piperidine monohydrochloride, 4-Piperidinamine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride, DSSTox_CID_25201, DSSTox_RID_80745, DSSTox_GSID_45201, 1-(6-chloropyridin-2-yl)piperidin-4-amine hydrochloride, SMR000449299, CAS-77145-61-0, SR-01000075564, NCGC00015931-04, 1-(6-chloropyridin-2-yl)piperidin-4-amine hydrochloride(1:1), AC1Q3BCO, C10H14ClN3.HCl, SR 57227A, solid, AC1L2ZQ2, MLS000758285, MLS001424006, SCHEMBL3282207, sr57227, CHEMBL1256322, DTXSID5045201, MolPort-003-959-507, Tox21_110263, BN0505, MFCD01756430, AKOS024456463, Tox21_110263_1, API0008440, CCG-100768, LP01066, NC00018, NCGC00015931-07, NCGC00094345-01, CPD000449299, SAM001246999, KB-147557, LS-113853, B6632, EU-0101066, X6887, SR-01000075564-2, SR-01000075564-3, [1-(6-chloropyridin-2-yl)piperidin-4-yl]amine hydrochloride, AC1Q1T0S
ID: 892
InChIKey: HUPFGZXOMWLGNK-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 892



CID is 3059
synonyms found at PubChem are:
diflunisal, 22494-42-4, Dolobid, Fluniget, Dolobis, Flovacil, Fluodonil, Adomal, Flustar, Diflunisalum, Difludol, Algobid, Citidol, Noaldol, Reuflos, Unisal, 5-(2,4-Difluorophenyl)salicylic acid, Diflusinal, Dolisal, Dolobil, 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid, MK 647, MK-647, Diflunisalum [INN-Latin], 5-[2,4-Difluorophenyl]salicylic acid, 2-(Hydroxy)-5-(2,4-difluorophenyl)benzoic acid, [1,1'-Biphenyl]-3-carboxylic acid, 2',4'-difluoro-4-hydroxy-, 2',4'-Difluoro-4-hydroxy-3-biphenylcarboxylic acid, UNII-7C546U4DEN, Dolobid (TN), C13H8F2O3, 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID, Diflunisal [USAN:INN:BAN:JAN], EINECS 245-034-9, 2',4'-Difluoro-4-hydroxy-(1,1'-biphenyl)-3-carboxylic acid, CHEMBL898, 2',4'-difluoro-4-hydroxybiphenyl-3-carboxylic acid, BRN 2654431, Diflunisal (JAN/USP/INN), MLS000028678, 7C546U4DEN, 3-BIPHENYLCARBOXYLIC ACID, 2',4'-DIFLUORO-4-HYDROXY-, CHEBI:39669, (1,1'-Biphenyl)-3-carboxylic acid, 2',4'-difluoro-4-hydroxy-, HUPFGZXOMWLGNK-UHFFFAOYSA-N, Diflunisal-d3, NCGC00016765-01, SMR000058723, CAS-22494-42-4, DSSTox_CID_2932, DSSTox_RID_76792, DSSTox_GSID_22932, 2',4'-difluoro-4-hydroxy-biphenyl-3-carboxylic acid, 2',4'-Difluoro-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid, Dolocid, Apo-Diflunisal, Novo-Diflunisal, Nu-Diflunisal, 1FL, SR-01000003165, 2',4'-difluoro-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, MK647, Prestwick_168, Diflunisal [USAN:USP:INN:BAN:JAN], PubChem14748, Spectrum_000962, Opera_ID_803, Prestwick0_000039, Prestwick1_000039, Prestwick2_000039, Prestwick3_000039, Spectrum2_001012, Spectrum3_000392, Spectrum4_000513, Spectrum5_000901, Merck Brand of Diflunisal, Diflunisal Novopharm Brand, difluorophenylsalicylic acid, Apotex Brand of Diflunisal, D08LFZ, AC1L1F2Z, SCHEMBL4337, BSPBio_000137, BSPBio_002203, KBioGR_001085, KBioSS_001442, MLS001146895, Novopharm Brand of Diflunisal, Nu Pharm Brand of Diflunisal, Nu-Pharm Brand of Diflunisal, BIDD:GT0063, DivK1c_000938, SPECTRUM1500245, Frosst SA Brand of Diflunisal, SPBio_001163, SPBio_002058, Diflunisal, analytical standard, BPBio1_000151, GTPL7162, DTXSID5022932, CTK1A3255, HMS502O20, KBio1_000938, KBio2_001442, KBio2_004010, KBio2_006578, KBio3_001423, ZINC20243, MolPort-001-727-460, NINDS_000938, HMS1568G19, HMS1920G10, HMS2090C16, HMS2091M20, HMS2095G19, HMS3259G17, HMS3712G19, Pharmakon1600-01500245, BCP09905, KS-00000KD6, ZX-AH027458, ZX-AP008530, Tox21_110598, BDBM50240510, CCG-40230, MFCD00057834, NSC756728, s4609, SBB058143, AKOS005762917, Tox21_110598_1, API0002353, Cahill May Roberts Brand of Diflunisal, DB00861, KS-1346, MCULE-8281018918, NC00506, NSC-756728, PC11123, TRA0051767, IDI1_000938, SEL14865206, Merck Sharp & Dohme Brand of Diflunisal, NCGC00016765-02, NCGC00016765-03, NCGC00016765-04, NCGC00016765-05, NCGC00016765-06, NCGC00016765-09, NCGC00022783-03, NCGC00022783-04, AJ-08419, AK161747, AN-17922, CC-26785, CPD000058723, H776, HY-18342, KB-83891, LS-44258, SAM002554896, SC-13811, SBI-0051347.P003, AB0013252, AX8003209, KB-195553, AB00051969, CS-0007468, FT-0630487, ST24046572, ST51014978, C01691, D00130, J10103, AB00051969-12, AB00051969_13, A816230, C-15398, 2',4'-difluoro-4-hydroxybipheny-3-carboxylic acid, I01-3451, J-014739, SR-01000003165-2, SR-01000003165-3, 5-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-benzoic acid, BRD-K22031190-001-05-3, BRD-K22031190-001-13-7, Diflunisal, European Pharmacopoeia (EP) Reference Standard, [1,1'-Biphenyl]-3-carboxylicacid, 2',4'-difluoro-4-hydroxy-, 2',4'-Difluoro-4-hydroxy-(1',1-diphenyl)-3-carboxylic acid, Diflunisal, United States Pharmacopeia (USP) Reference Standard, 1286107-99-0
ID: 1108
InChIKey: JRRNZNSGDSFFIR-UHFFFAOYSA-M
SMILES: C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1108



CID is 6461
synonyms found at PubChem are:
MEPENZOLATE BROMIDE, Cantil, 76-90-4, Cantilaque, Colibantil, Gastropidil, Cantilon, Colopiril, Delevil, Eftoron, Tralanta, Trancolon, Colum, Trokonil, Mepenzolati bromidum, Bromure de mepenzolate, Bromuro de mepenzolato, Mepenzolate (Bromide), JB 340, Glycophenylate, Cantril, Mepenzolati bromidum [INN-Latin], N-Methyl-3-piperidyl benzilate methobromide, Bromure de mepenzolate [INN-French], Mepenzolone Bromide, N-Methyl-3-piperidyl benzilate methyl bromide, Bromuro de mepenzolato [INN-Spanish], Cantil (TN), N-Methyl-3-piperidyldiphenylglycolate methobromide, 3-Hydroxy-1,1-dimethylpiperidinium bromide benzilate, 3-(2-Hydroxy-2,2-diphenylacetoxy)-1,1-dimethylpiperidin-1-ium bromide, Benzilic acid, 1-methyl-3-piperidyl ester methobromide, 1-Methyl-3-piperidyl benzilate methylbromide, Mepenzolate Methylbromide, NSC 4358, EINECS 200-992-7, Mepenzolate bromide [INN:BAN:JAN], mepenzolic acid, bromine salt, 3-((Hydroxydiphenylacetyl)oxy)-1,1-dimethylpiperidinium bromide, Benzilic acid, ester with 3-hydroxy-1,1-dimethylpiperidinium bromide, Piperidinium, 3-hydroxy-1,1-dimethyl-, bromide, benzilate, DSSTox_CID_3252, Piperidinium, 3-((hydroxydiphenylacetyl)oxy)-1,1-dimethyl-, bromide, Piperidinium, 3-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-, bromide, DSSTox_RID_76941, DSSTox_GSID_23252, 1-Methyl-3-piperidyl benzilate methyl bromide, 3-{[hydroxy(diphenyl)acetyl]oxy}-1,1-dimethylpiperidinium bromide, (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide, C21H26NO3, SMR000058832, SR-01000765452, N-methyl-3-piperidylbenzilate methyl bromide, (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide, Prestwick_100, (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate, 2-(1,1-dimethylpiperidin-1-ium-3-yl)oxy-2-oxo-1,1-diphenylethanolate, 2-[(1,1-dimethylpiperidinium-3-yl)oxy]-2-oxo-1,1-diphenylethanolate, Mepenzolate bromide [USP:INN:BAN:JAN], AC1L1MKX, CAS-76-90-4, NCGC00016314-01, D0FV3V, AC1Q1R9F, C21H26BrNO3, CHEMBL1724, SCHEMBL99030, MLS001076678, MLS002222165, SPECTRUM1500383, CHEBI:6753, DTXSID4023252, HMS501P18, NSC4358, Mepenzolate bromide (JP15/INN), Mepenzolate bromide (JP17/INN), MolPort-003-666-226, HMS1570C07, HMS1920L05, HMS2091B18, HMS2097C07, HMS2231P11, HMS3259O19, HMS3369A20, HMS3714C07, Pharmakon1600-01500383, Piperidinium,1-dimethyl-, bromide, 25990-43-6 (Parent), NSC-4358, Tox21_110367, 1988AC, CCG-40131, NSC757099, AKOS015962135, Tox21_110367_1, AN-6437, API0000641, CS-3578, NC00518, NSC-757099, KS-0000119J, NCGC00094716-01, NCGC00094716-02, NCGC00178896-05, WLN: T6KTJ A1 A1 COVXQR&R &E, AC-15989, AK116470, CPD000058832, HY-17585, SAM002554910, AX8137418, Benzilic acid,1-dimethylpiperidinium bromide, KB-232690, LS-116643, FT-0671006, Piperidinium,1-dimethyl-, bromide, benzilate, D00720, SR-01000765452-2, SR-01000765452-3, 3-(2-hydroxy-2,2-diphenylacetoxy)-1,1-dimethylpiperidinium bromide, 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide, Piperidinium, 3-((hydroxydiphenylacetyl)oxy)-1,1-dimethyl-(VAN), (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenyl-acetate bromide, (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate,bromide, 88215-34-3
ID: 1237
InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N
SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1237



CID is 222284
synonyms found at PubChem are:
BETA-SITOSTEROL, Sitosterol, 83-46-5, Cupreol, Quebrachol, 22,23-Dihydrostigmasterol, Azuprostat, Triastonal, Cinchol, Rhamnol, Harzol, beta-Sitosterin, B-Sitosterol, alpha-Dihydrofucosterol, Nimbosterol, Stigmast-5-en-3beta-ol, Sito-Lande, (-)-beta-Sitosterol, (3beta)-Stigmast-5-en-3-ol, Angelicin (steroid), 24alpha-Ethylcholesterol, a-Dihydrofucosterol, .beta.-Sitosterin, .beta.-Sitosterol, Phytosterol, Prostasal, NSC8096, (24R)-Stigmast-5-en-3beta-ol, SITOSTEROL, BETA, .alpha.-Dihydrofucosterol, (24R)-Ethylcholest-5-en-3beta-ol, 24.alpha.-Ethylcholesterol, Stigmast-5-en-3-ol, Stigmast-5-en-3.beta.-ol, UNII-S347WMO6M4, Sobatum, CHEMBL221542, S347WMO6M4, Stigmasterol, 22,23-dihydro-, CHEBI:27693, Stigmast-5-en-3-ol, (3b)-, C29H50O, Stigmast-5-en-3-ol, (3beta)-, NSC49083, SKF 14463, Stigmasterol,23-dihydro-, Betaprost, Stigmast-5-en-3-ol, (3.beta.)-, 24beta-Ethylcholesterol, 5-Stigmasten-3beta-ol, (3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 14-((1S,4R)-4-ethyl-1,5-dimethylhexyl)(1S,5S,10S,11S,2R,14R,15R)-2,15-dimethyl tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol, 64997-52-0, 24-alpha-Ethylcholesterol, Stigmast-5-en-3-beta-ol, delta5-Stigmasten-3-beta-ol, SR-05000002307, CCRIS 5529, (3-beta)-Stigmast-5-en-3-ol, beta Sitosterol, Sitosterol beta, a-Phytosterol, NSC 8096, b-Sitosterin, beta-Phytosterol, Beta-sistosterol, EINECS 201-480-6, alpha-Phytosterol, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, CAS-83-46-5, Refined soy sterol, NCGC00095716-01, 68555-08-8, (-)-b-Sitosterol, AI3-26020, Harzol (TN), 24a-Ethylcholesterol, alpha.Dihydrofucosterol, D5-Stigmasten-3b-ol, Stigmast-5-en-3b-ol, AC1L5BKV, Prestwick0_000985, Prestwick1_000985, Prestwick2_000985, Prestwick3_000985, Delta5-Stigmasten-3b-ol, SITOSTEROL, BETA-, stigmast-5-ene-3beta-ol, DSSTox_CID_2481, bmse000477, D0Y7LD, beta-Sitosterol, >=70%, beta-Sitosterol (Synthetic), DSSTox_RID_76601, BIDD:PXR0121, DSSTox_GSID_22481, SCHEMBL16105, 22,23-dihydro-Stigmasterol, BSPBio_001049, ARONIS24293, BIDD:ER0636, SPBio_002950, BPBio1_001155, MEGxp0_001710, Soybean oil sterols phytosterols, DTXSID5022481, (24R)-Stigmast-5-en-3b-ol, ACon1_000287, CTK3E8043, BBC/449, KZJWDPNRJALLNS-VJSFXXLFSA-N, MolPort-001-742-476, HMS1571E11, HMS2098E11, (24R)-Ethylcholest-5-en-3b-ol, (3S,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 24-Ethylcholest-5-en-3.beta.-ol, HY-N0171, NSC-8096, NSC18173, ZINC4095717, beta-Sitosterol, analytical standard, EINECS 271-413-3, Tox21_111514, ANW-41688, BDBM50218197, beta-Sitosterol, synthetic, >=95%, LMST01040129, NSC-18173, NSC-49083, s2273, SBB012603, AKOS005267194, CCG-208334, CS-6009, MCULE-2409753351, beta-Sitosterol, from soybean, >=96%, SMP1_000274, NCGC00142598-02, NCGC00142598-03, AC-24183, AN-24063, AN-38045, BC201729, M047, NCI60_041777, SC-19725, SC-57983, ST069312, AB0015024, LS-195633, TR-037936, AB00513984, N1688, S0040, C01753, D08518, I06-1624, Q-200712, SR-05000002307-2, SR-05000002307-3, 8295076E-C876-4B41-ADF5-02A644EEA34F, beta-Sitosterol, analytical standard, from soybean, >=40%, beta-Sitosterol, primary pharmaceutical reference standard, UNII-3OE0DD1I5J component KZJWDPNRJALLNS-VJSFXXLFSA-N, UNII-B46B6DD20U component KZJWDPNRJALLNS-VJSFXXLFSA-N, UNII-D083681CDS component KZJWDPNRJALLNS-VJSFXXLFSA-N, Beta-sitosterol, European Pharmacopoeia (EP) Reference Standard, beta-Sitosterol, United States Pharmacopeia (USP) Reference Standard, beta-Sitosterol, certified reference material, 100 mug/mL in chloroform, (3S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, 15764-35-9, 182512-23-8, 76772-70-8
ID: 1485
InChIKey: NKDFYOWSKOHCCO-UHFFFAOYSA-N
SMILES: CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1485



CID is 271605
synonyms found at PubChem are:
Ecdysterone, Polypodine A, 20-HYDROXYECDYSONE, Crustecdysone, Hydroxyecdysone, 2,3,14,20,22,25-hexahydroxycholest-7-en-6-one, beta-ECDYSTERONE, AC1L6QLT, CTK7J8705, MolPort-008-322-993, 2,3,14-Trihydroxy-10,13-dimethyl-17-(1,2,5-trihydroxy-1,5-dimethyl-hexyl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-6-one, ALBB-030599, BBL010604, MFCD20529099, STK801665, AKOS005607788, MCULE-1655274985, I06-0013, 2 beta,3beta,14alpha,20 beta,22,25-Hexahydroxy-7-cholesten-6-one, 2 beta,3 beta,14alpha,20 beta,22,25-Hexahydroxy-7-cholesten-6-one, 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,6-trihydroxy-6-methylheptan-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one, 4,5,11-trihydroxy-2,15-dimethyl-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-9-en-8-one, 4,5,11-trihydroxy-2,15-dimethyl-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-8-one
ID: 1584
InChIKey: OGMGXKJQIOUTTB-RGMNGODLSA-N
SMILES: C[C@H]1C2=CC(=C(C=C2CCN1)O)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1584



CID is 6419979
synonyms found at PubChem are:
Salsolinol hydrobromide, 38221-21-5, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, hydrobromide, (S)-, (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide, Prestwick_563, AC1O4WHC, MLS002153918, CHEMBL553751, 1,2,3,4-TETRAHYDRO-1-METHYL-6,7-ISOQUINOLINEDIOLHYDROBROMIDE, CTK1C5032, DTXSID60191600, HMS1569N18, AKOS030567272, API0008869, CCG-208333, AN-24827, SMR001233265, FT-0639440
ID: 1617
InChIKey: ONWXNHPOAGOMTG-UHFFFAOYSA-N
SMILES: CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)CCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1617



CID is 5362
synonyms found at PubChem are:
suxibuzone, 27470-51-5, Calibene, Suxibuzona, Suxibuzonum, Solurol, Flogos, 4-Hydroxymethylbutazolidine hemisuccinate, Aflogan, Flamilon, Alfide, Suxibuzonum [INN-Latin], AE-17, Suxibuzona [INN-Spanish], UNII-86TDZ5WP2B, 4-Butyl-4-hydroxymethyl-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinate, CHEBI:32173, AE 17, C24H26N2O6, 4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid, EINECS 248-477-6, BRN 0904563, 86TDZ5WP2B, 4-((4-Butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy)-4-oxobutanoic acid, 4-Butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinate (ester), Succinic acid, monoester with 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, NCGC00016799-01, CAS-27470-51-5, DSSTox_CID_1296, 4-Butyl-4-(beta-carboxypropionyl-oxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-, hydrogen succinate (ester), 3-((4-Butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methoxycarbonyl)propionsaeure, DSSTox_RID_76066, DSSTox_GSID_21296, 4-{[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methyl]oxy}-4-oxobutanoic acid, Butanedioic acid, mono[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] ester, SR-01000841241, Suxibuzone [INN:JAN], suxibutazone, Suxibuzon, Suxibuzone [INN:BAN:JAN], Butanedioic acid, mono((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl) ester, Prestwick_113, Spectrum_000321, Suxibuzone (JAN/INN), AC1Q5VSO, Prestwick0_000658, Prestwick1_000658, Prestwick2_000658, Prestwick3_000658, Spectrum2_000966, Spectrum3_000664, Spectrum4_000433, Spectrum5_001113, Epitope ID:124941, AC1L1K6N, SCHEMBL25810, BSPBio_000695, BSPBio_002327, KBioGR_000786, KBioSS_000801, MLS002153938, DivK1c_000171, SPECTRUM1501157, SPBio_000971, SPBio_002616, BPBio1_000765, CHEMBL1414320, DTXSID6021296, CTK4F9751, HMS500I13, KBio1_000171, KBio2_000801, KBio2_003369, KBio2_005937, KBio3_001547, BRD5826, MolPort-003-666-374, NINDS_000171, ONWXNHPOAGOMTG-UHFFFAOYSA-N, HMS1570C17, HMS1923I17, HMS2097C17, HMS2232E17, HMS3371A12, HMS3714C17, Pharmakon1600-01501157, BRD-5826, HY-B1079, ZINC3875039, Tox21_110615, Tox21_202352, Tox21_302778, CCG-40180, NSC757866, 1,2-Diphenyl-4-n-butyl-4-hydroxymethyl-3,5-dioxopyrazolidine Hemisuccinate, 4-butyl-4-(beta-carboxypropionyloxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, AKOS024374988, Tox21_110615_1, API0008442, CS-4635, MCULE-6012520847, NSC-757866, ACM27470515, IDI1_000171, NCGC00016799-02, NCGC00016799-03, NCGC00016799-04, NCGC00016799-05, NCGC00016799-06, NCGC00016799-08, NCGC00095261-01, NCGC00095261-02, NCGC00095261-03, NCGC00095261-04, NCGC00256470-01, NCGC00259901-01, CC-34619, SMR001233279, SBI-0051667.P002, LS-147486, AB00052229, FT-0630533, ST51015119, X6836, D01289, AB00052229_08, AB00052229_09, 470S515, C-22340, J-016775, SR-01000841241-2, SR-01000841241-3, BRD-K78815826-001-05-4, BRD-K78815826-001-08-8, Suxibuzone, European Pharmacopoeia (EP) Reference Standard, 4-[(4-Butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methoxy]-4-oxobutanoic acid, 4-Butyl-4-(.beta.-carboxypropionyl-oxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, Butanedioic acid,1-[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] ester, 3-{[(4-butyl-3,5-dioxo-1,2-diphenyl-1,2-diazolidin-4-yl)methyl]oxycarbonyl}pro panoic acid, Butanedioic acid, mono((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl) ester (9CI)
ID: 1908
InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N
SMILES: C1=CSC(=N1)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1908



CID is 2155
synonyms found at PubChem are:
2-AMINOTHIAZOLE, aminothiazole, 96-50-4, thiazol-2-amine, 2-Thiazolamine, 1,3-Thiazol-2-amine, 2-Thiazolylamine, Abadol, Abadole, Basedol, 2-Thiazylamine, 4-Thiazolin-2-onimine, 2-Amino-1,3-thiazole, Aminothiazol, Aminothiazolum, Aminotiazol, Thiazole, 2-amino-, 2-Aminothiazol, 2-amino thiazole, USAF EK-P-5501, Aminothiazole [INN], Aminotiazolo [DCIT], Thiazolamine, RP 2921, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], NSC 1900, Aminothiazolum [INN-Latin], Thiazol-2-ylamine, UNII-5K8WKN668K, AMINOTHIAZOLINE, CCRIS 1279, EINECS 202-511-6, CP 1585, AI3-14917, 5K8WKN668K, CHEMBL344760, CHEBI:40782, NSC1900, RAIPHJJURHTUIC-UHFFFAOYSA-N, Aminothiazole (INN), 361381-86-4, NCGC00091162-02, 1,3-thiazole-2-ylamine, DSSTox_CID_4508, DSSTox_RID_77437, DSSTox_GSID_24508, Aminotiazolo, CAS-96-50-4, Basedoe, amino thiazol, thiazole amine, thiazolyl amine, 2-iminothiazole, 2-amino thiozol, 2-Thiozolylamine, 2-Amino-thiazol, 2-amino-thiazole, thiazole-2-amine, 2 Amino Thiazole, sFtHLPDISNmLp@, thiazol-2-yl-amine, amino-1,3-thiazole, 2-AMINOTHIOZOLE, PubChem20596, Spectrum_000085, 1,3-thiazole-2-amine, 2-amino-1,3 thiazole, 2-Aminothiazole, 97%, THIAZOLE,2-AMINO, 1,3-thiazol-2-ylamine, Spectrum2_000879, Spectrum3_001737, Spectrum4_000734, Spectrum5_000973, D0Y2AO, WLN: T5N CSJ BZ, AC1L1D1L, SCHEMBL7401, 1,3-Thiazol-2-amine #, BSPBio_003414, KBioGR_001028, KBioSS_000505, KSC191G4B, DivK1c_000176, SPECTRUM1503017, SPBio_000957, ACMC-209s76, AC1Q52X0, 2-Aminothiazole, 97% 50g, DTXSID5024508, CTK0J1340, HMS500I18, KBio1_000176, KBio2_000505, KBio2_003073, KBio2_005641, KBio3_002634, 57530-25-3 (mononitrate), MolPort-000-872-071, MolPort-023-219-642, NINDS_000176, HMS1922A05, HMS3652B11, Pharmakon1600-01503017, EBD23502, NSC-1900, STR00409, ZINC8579603, Tox21_111093, Tox21_200726, 2-imino-2,3-dihydro-1,3-thiazole, ANW-40816, BBL002362, BDBM50240843, CCG-40298, MFCD00005325, NSC758210, s4198, SBB028135, STK387115, AKOS000119189, CS-3404, EH00689, LS-2011, MCULE-8550608343, NSC-758210, PS-9323, RP-2921, RP18703, RTR-030156, TRA0066670, IDI1_000176, KS-00000A09, NCGC00091162-01, NCGC00091162-03, NCGC00091162-04, NCGC00091162-05, NCGC00091162-06, NCGC00091162-07, NCGC00258280-01, 63589-20-8 (sulfate[1:1]), AJ-57651, AN-24353, BP-21217, BR-44151, CJ-13240, EN003137, HY-12396, KB-20843, SC-23301, TL806375, 2-Aminothiazol, technical, >=90% (NT), SBI-0051751.P002, AB1001205, DB-015940, KB-166904, TR-030156, A0633, AM20120385, FT-0611274, ST24033337, ST45027488, 9407-EP2269975A2, 9407-EP2269992A1, 9407-EP2269997A2, 9407-EP2275414A1, 9407-EP2275415A2, 9407-EP2289510A1, 9407-EP2298731A1, 9407-EP2301929A1, 9407-EP2301935A1, 9407-EP2305648A1, 9407-EP2305674A1, 9407-EP2308510A1, 9407-EP2308833A2, 9407-EP2308839A1, 9407-EP2308872A1, 9407-EP2308880A1, 9407-EP2316829A1, 96A504, A11207, A19026, D02479, M-7234, 88253-EP2269975A2, 88253-EP2269997A2, 88253-EP2275415A2, 88253-EP2297143A1, 88253-EP2301540A1, 88253-EP2305648A1, 88253-EP2380872A1, AB00052300_03, AB00052300_04, 115991-EP2292611A1, 115991-EP2298752A1, AB-601/30915002, SR-01000872739, T157602, I09-0334, SR-01000872739-1, W-100142, F2146-0059, Z1245636374, InChI=1/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5, 29385-37-3, 5654-01-3, 58473-79-3
ID: 1920
InChIKey: RCIMBBZXSXFZBV-UHFFFAOYSA-N
SMILES: CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1920



CID is 4855
synonyms found at PubChem are:
piromidic acid, 19562-30-2, Bactramyl, Enterol, Panacid, Reelon, Urisept, Zaomeal, Actrun C, Gastrurol, Pirodal, Septural, Uropir, Acido piromidico, Acide piromidique, Acidum piromidicum, PD 93, UNII-3I12WH4EWF, Piromidic acid [INN:JAN], Acide piromidique [INN-French], Acido piromidico [INN-Spanish], Acidum piromidicum [INN-Latin], PD-93, EINECS 243-161-4, NSC 291120, BRN 0625004, 3I12WH4EWF, NSC291120, NCGC00016743-01, CAS-19562-30-2, 8-Ethyl-5-oxo-2-(1-pyrrolidinyl)-5,8-dihydropyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5-oxo-2-(pyrrolidin-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, DSSTox_CID_25424, DSSTox_RID_80870, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, DSSTox_GSID_45424, 8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, SR-01000872672, Prestwick_968, Panacid (TN), Spectrum_001441, Prestwick0_000805, Prestwick1_000805, Prestwick2_000805, Prestwick3_000805, Spectrum2_001465, Spectrum3_000776, Spectrum4_000792, Spectrum5_001025, AC1L1J3W, AC1Q5RD2, Piromidic acid (JAN/INN), Oprea1_855246, BSPBio_000669, BSPBio_002452, KBioGR_001264, KBioSS_001921, DivK1c_000510, SCHEMBL134848, SPECTRUM1502045, SPBio_001389, SPBio_002590, BPBio1_000737, CHEMBL311350, DTXSID4045424, CHEBI:32019, CTK0H5329, HMS501J12, KBio1_000510, KBio2_001921, KBio2_004489, KBio2_007057, KBio3_001672, ZINC57461, NINDS_000510, RCIMBBZXSXFZBV-UHFFFAOYSA-N, HMS1570B11, HMS1921H14, HMS2097B11, HMS3714B11, Pharmakon1600-01502045, HY-B1043, Tox21_110587, 2660AH, CCG-39222, NSC758179, AKOS030239809, Tox21_110587_1, CS-4564, NSC-291120, NSC-758179, IDI1_000510, NCGC00016743-02, NCGC00016743-03, NCGC00016743-04, NCGC00016743-05, NCGC00016743-08, NCGC00094954-01, NCGC00094954-02, NCGC00178647-01, NCGC00178647-02, SBI-0051714.P002, LS-134086, FT-0673948, D01431, AB00052264_04, AB00052264_05, C-46254, SR-01000872672-1, SR-01000872672-2, BRD-K37682401-001-05-1, BRD-K37682401-001-06-9, Pyrido[2, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, 8-ethyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-Pyrrolidino-5-oxo-8-ethyl-5,8-dihydro-pyrido[2,3 -d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-[1-pyrrolidinyl]pyrido[2,3-d]- pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-[1-pyrrolidinyl]pyrido[2,3-d]-pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)- (8CI), Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)- (8CI)(9CI)
ID: 2115
InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N
SMILES: CC(C)(CO)[C@H](C(=O)NCCCO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2115



CID is 131204
synonyms found at PubChem are:
Dexpanthenol, D-Panthenol, Pantothenol, 81-13-0, Bepanthen, D-Pantothenyl alcohol, Ilopan, (+)-Panthenol, Bepanthene, Bepantol, Thenalton, Zentinic, Cozyme, Motilyn, Panadon, Pantol, Provitamin B, Panthoderm, Pantothenyl alcohol, panthenol, Synapan, D-P-A Injection, D(+)-Panthenol, Pantenyl, D(+)-Pantothenyl alcohol, d-Pantothenol, d panthenol, D-Panthenol 50, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, N-Pantoyl-propanolamine, Urupan, Panthenol (D), Propanolamine, N-pantoyl-, (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, UNII-1O6C93RI7Z, Panthenol (JAN), Pantothenylol, Intrapan, Prestwick_529, Ilopan (TN), D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Provitamin B5, Dextro pantothenyl alcohol, Alcopan-250, NSC 302962, Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (2R)-, Dexpantenol, Dexpanthenolum, 1O6C93RI7Z, CHEBI:27373, Pantothenol, D-, SNPLKNRPJHDVJA-ZETCQYMHSA-N, Pro-itamin B5, component of Pantho-F, NCGC00142622-03, 2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, (R)-, 2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, D-(+)-, Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (R)-, Butyramide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, D-(+)-, DSSTox_CID_2906, Dexpantenol [INN-Spanish], Dexpanthenolum [INN-Latin], DSSTox_RID_76783, DSSTox_GSID_22906, Q-201048, CCRIS 3947, HSDB 296, (R)-2,4-Dihydroxy-3,3-dimethylbutyric 3-hydroxypropylamide, Sinecort, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, EINECS 201-327-3, component of Zentinic, Panthenol, (+)-, BRN 1724947, N-Pantoyl-3-propanolamine, (R)-2,4-Dihydroxy-N-(3-hydroxy-propyl)-3,3-dimethylbutanamide, Dexpanthenol;, NSC302962, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, D-(+)-, CAS-81-13-0, NCGC00186658-01, Dexpanthenol [USAN:USP:INN:BAN], Dexpanthenol (USP), I notEuEOO- B, BAY 81-2996, Panthenol, (+ )-, AC1L2YRI, Prestwick0_000022, Prestwick1_000022, Prestwick2_000022, Prestwick3_000022, Dexpanthenol (USP/INN), D-Panthenol USP/BP/IP, bmse000445, EC 201-327-3, AC1Q5PG6, OOEthy. masculine (1/4), SCHEMBL15861, BSPBio_000083, 4-04-00-01652 (Beilstein Handbook Reference), SPBio_002004, (R)-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, BPBio1_000093, Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (theta)-, CHEMBL1200979, Dexpanthenol - USP/FCC Kosher, DTXSID3022906, CTK0H4656, MolPort-003-666-677, Dexpanthenol (Pantothenyl Alcohol), HMS1568E05, HMS2094E09, HMS2095E05, HMS3712E05, OOEthy. masculineo pound (1/4), HY-B1391, ZINC1530303, D-Panthenol, >=98.0% (NT), Tox21_111563, LMFA08020198, MFCD00065006, s4695, SBB012405, AKOS015841507, AKOS015901947, Calcium D-Pantothenate USP/BP/EP/IP, Tox21_111563_1, API0002283, CCG-213429, CS-8175, DB09357, KS-00000L92, NCGC00142622-01, NCGC00142622-04, AJ-26649, AK113720, AS-14732, BC219267, CC-26375, CJ-23957, M365, SC-18189, ST072186, Dexpanthenol, tested according to Ph.Eur., SBI-0206936.P001, AX8043145, KB-209778, ST2414430, TC-165573, D-Panthenol, Vetec(TM) reagent grade, 98%, FT-0625596, P0692, C05944, D00193, C-27429, I14-13305, A6CF1A81-5B98-4C28-A379-EA28FA9DD210, (R)-3-(2,4-Dihydroxy-3,3-dimethylbutyramido)-1-propanol, UNII-WV9CM0O67Z component SNPLKNRPJHDVJA-ZETCQYMHSA-N, Dexpanthenol, European Pharmacopoeia (EP) Reference Standard, (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-butanamide, (R)-()-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, (R)-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, (R)-2,4-Dihydroxy-N-(3-hydroxy-propyl)-3,3-dimethyl-butyramide, d(+)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide, D-(+)-2,4-Dihydroxy-3,3-dimethyl-N-(3-hydroxypropyl)butyramide, D-Panthenol, >=98% (perchloric acid titration), >=98% (TLC), Dexpanthenol, United States Pharmacopeia (USP) Reference Standard, (D)-(+)-2, 4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Dexpanthenol, Pharmaceutical Secondary Standard; Certified Reference Material, (R)-(+)-2,4- paragraph signthornoC>>u-N-(3-oC>>u+/-u>>u)-3,3- paragraph signthorn(1/4)x>>u paragraph sign inverted exclamation marko pound degrees ., 17307-32-3, 50584-68-4
ID: 2186
InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2186



CID is 5318997
synonyms found at PubChem are:
Icariin, 489-32-7, Ieariline, UNII-VNM47R2QSQ, CHEBI:78420, VNM47R2QSQ, Icariine, 3-((6-Deoxymannopyranosyl)oxy)-7-(glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, Icarin, 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-, SMR000466309, Horny goat weed, Icariin;, Epimedium Extract, AC1NSXJE, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, Icariin, analytical standard, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, MLS006011789, SCHEMBL312615, SPECTRUM1505257, SPBio_001650, AMBZ0238, CHEMBL553204, Icariin, >=94% (HPLC), KBio3_002099, MolPort-002-507-276, TZJALUIVHRYQQB-XLRXWWTNSA-N, HMS2051J13, HMS2235I20, BCP18807, HY-N0014, ZINC3960893, BBL010487, BDBM50027363, CCG-38780, MFCD00210516, STK801622, AKOS005614005, AM85785, CCG-100955, CS-3675, DB12052, MCULE-2932284439, NC00205, SDCCGMLS-0066754.P001, NCGC00178583-01, AN-45260, BC216261, CC-29461, CPD000466309, SAM001246560, LS-185785, FT-0603423, N1705, hydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, C17555, AB00639912-06, 489I327, C-23437, SR-01000759346, Q-100549, SR-01000759346-4, BRD-K65639003-001-02-5, BRD-K65639003-001-05-8, BRD-K65639003-001-09-0, 4'-O-methyl-8-gamma,gamma-dimethylallylkaempferol-3-rhamnoside-7-glucoside, 3,5-dihydroxy-4\'-methoxy-6\'\',6\'\'-dimethyl-4\'\',5\'\'-dihydropyrano[2\'\',3\'\':7,8]-flavone, 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetra, 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one, 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one
ID: 2194
InChIKey: UCDKONUHZNTQPY-UHFFFAOYSA-N
SMILES: CN(CC1=CC(=CC(=C1N)Br)Br)C2CCCCC2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2194



CID is 5702220
synonyms found at PubChem are:
Bromhexine hydrochloride, 611-75-6, Bromhexine HCl, Auxit, Bromohexine hydrochloride, Bisolvon, Broncokin, Viscolyt, Bromhexine chloride, Quentan, UNII-YC2ZOM3Z8V, Bromhexine (hydrochloride), Bromohexine monohydrochloride, 2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride, YC2ZOM3Z8V, CHEBI:31303, NCGC00095005-01, 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine hydrochloride, 2-Amino-N-cyclohexyl-3,5-dibromo-N-methylbenzylamine hydrochloride, N-(2-Amino-3,5-dibromobenzyl)-N-methyl-cyclohexylammonium chloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride, NA 274, C14H21Br2ClN2, DSSTox_CID_25886, DSSTox_RID_81200, DSSTox_GSID_45886, Q-200754, Bromessina, 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride, N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexylamine hydrochloride, CAS-611-75-6, Bisolvon hydrochloride, NA-274, Bromihexine hydrochloride, Ophtolsol, Ophtosol, [(2-amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine, chloride, 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride, 2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline hydrochloride, SR-05000001825, Bisolvon (TN), BROMBENZONIUM, AC1NWAVG, SCHEMBL99613, Bromohexine Hydrochloride,(S), SPECTRUM1503107, CHEMBL1319139, DTXSID0045886, CTK8E6718, HY-B0372A, KS-00000KNR, 3572-43-8 (Parent), AOB5798, MolPort-003-666-446, UCDKONUHZNTQPY-UHFFFAOYSA-N, HMS1922E19, Pharmakon1600-01503107, Tox21_111385, CB0192, CCG-39304, MFCD00056626, NSC758383, s2060, SBB001448, AKOS015906433, Tox21_111385_1, AC-6857, AN-9584, API0025210, Bromhexine hydrochloride (JP17/USAN), CS-2430, KS-5253, MCULE-9140626069, NSC-758383, NCGC00095005-02, NCGC00178520-03, AK163668, BC203110, SC-46511, ST007548, Bromhexine hydrochloride, >=98.0% (AT), AB0011975, AB1009382, AX8034291, TC-063551, B4054, Bromhexine hydrochloride, analytical standard, FT-0603492, ST24038612, D01778, J10434, 611B756, C-21938, SR-05000001825-2, Bromhexine Hydrochloride 1.0 mg/ml in Methanol (as free base), N-(2-amino-3,5-dibromobenzyl)-N-methylcyclohexanaminium chloride, 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemethanamine Hydrochloride, Bromhexine hydrochloride, European Pharmacopoeia (EP) Reference Standard, N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, 3,5-dibromo-N(alpha)-cyclohexyl-N(alpha)-methyltoluene-alpha,2-diamine monohydrochloride, 3,5-Dibromo-N|A-cyclohexyl-N|A-methyltoluene-|A,2-diamine Monohydrochloride, Bromhexine for system suitability, European Pharmacopoeia (EP) Reference Standard, Bromhexine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine hydrochloride; N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexylamine hydrochloride, SCHEMBL10704011, N-Cyclohexyl- N-methyl-(2-amino-3,5-dibrombenzyl)-ammonium-chlorid
ID: 2375
InChIKey: VQQVWGVXDIPORV-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2375



CID is 73549
synonyms found at PubChem are:
Tryptanthrin, Indolo[2,1-b]quinazoline-6,12-dione, 13220-57-0, Tryptanthrine, Couroupitine a, TCMDC-125859, GNF-PF-2691, NSC 349447, CHEBI:9768, CHEMBL306946, VQQVWGVXDIPORV-UHFFFAOYSA-N, NSC349447, Indolo(2,1-b)quinazoline-6,12-dione, SR-01000521538, Tryptantherin, Indolo[2,12-dione, AC1Q1HJD, D0I9AT, AC1L2K2A, Oprea1_754264, MLS001049121, GTPL8224, SCHEMBL2426211, CTK0H6551, ZINC33299, DTXSID90157431, Tryptanthrin, >=98% (HPLC), MolPort-002-516-459, HMS2271H05, KS-00000C3R, 5941AA, ANW-68868, BDBM50240612, MFCD00012073, STK078931, AKOS000671350, Indolo[2,1-b]quizoline-6,12-dione, CCG-208326, MCULE-7521697515, NSC-349447, TRA0036916, NCGC00160337-01, NCGC00160337-02, AJ-08570, AK-57813, CJ-00188, DS-15687, NCI60_003113, SMR000386951, ST047334, SY017117, ZB000930, NCGC00160337-01!TRYPTANTHRINE, AX8156048, KB-254423, TC-157613, FT-0733127, C10742, K-4146, C-45803, J-006143, SR-01000521538-1, SR-01000521538-4, Indolo(2,1-b)quinazoline-6,12-dione (8CI)(9CI), 11-hydrobenzo[d]quinazolino[3,2-a]azolidine-6,12-dione
ID: 2576
InChIKey: XGDFITZJGKUSDK-UDYGKFQRSA-N
SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](CC1=CC=CC=C1)N)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2576



CID is 11957481
synonyms found at PubChem are:
Bestatin hydrochloride, 65391-42-6, Bestatin (hydrochloride), N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine hydrochloride, SR-01000075724, NCGC00093685-01, BESTATIN HCL, Bestatin monohydrochloride, C16H24N2O4.HCl, BIMI2137, CHEMBL538595, SCHEMBL3880484, HY-B0134A, MolPort-004-964-160, ZX-AFC000603, Tox21_500214, MFCD00058004, AKOS030526173, API0001675, CCG-207863, CS-1911, LP00214, Bestatin hydrochloride, >=98% (HPLC), NCGC00260899-01, AB0020587, B4000, EU-0100214, FT-0622881, V1527, B 8385, M01391, C-46075, SR-01000075724-1, SR-01000075724-2, SR-01000075724-6, (S)-2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid hydrochloride, Bestatin, [(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-leucine hydrochloride
ID: 2676
InChIKey: YCWSUKQGVSGXJO-NTUHNPAUSA-N
SMILES: C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2676



CID is 5337997
synonyms found at PubChem are:
Nifuroxazide, 965-52-6, Nifuroxazid, Dicoferin, Diarlidan, Ercefuryl, Nifuroxazida, Nifuroxazidum, Ercefurol, UNII-PM5LI0P38J, Nifuroxazidum [INN-Latin], Nifuroxazida [INN-Spanish], CCRIS 5490, RC 27109, p-Hydroxybenzoic acid (5-nitrofurfurylidene)hydrazide, R.C. 27-109, EINECS 213-522-0, BRN 1352180, PM5LI0P38J, MLS000069620, C12H9N3O5, 4-Hydroxy-N'-(5-nitrofurfuryliden)benzhydrazid, (Nitro-5' furfurylidene-2') hydroxy-4 benzhydrazide, 4-hydroxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide, RC-27109, SMR000058185, (Nitro-5' furfurylidene-2') hydroxy-4 benzhydrazide [French], 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide, Benzoic acid, 4-hydroxy-, ((5-nitro-2-furanyl)methylene)hydrazide, BENZOIC ACID, p-HYDROXY-, (5-NITROFURFURYLIDENE)HYDRAZIDE, 5-Nitro-2-furaldehyde p-hydroxybenzoylhydrazone, p-Hydroxybenzoic acid 5-nitrofurfurylidene hydrazide, pentofuryl, Benzoic acid, 4-hydroxy-, [(5-nitro-2-furanyl)methylene]hydrazide, Benzoic acid, 4-hydroxy-, 2-[(5-nitro-2-furanyl)methylene]hydrazide, Nifuroxazide [INN:DCF], Nifuroxazide [INN:BAN:DCF], Prestwick_874, Nifuroxazide (INN), Opera_ID_40, AC1NSQ2Z, Prestwick2_000555, Prestwick3_000555, BSPBio_000629, 4-hydroxy-N'-[(5-nitrofuran-2-yl)methylidene]benzohydrazide, SCHEMBL542542, SCHEMBL543480, ARONIS016368, BPBio1_000693, CHEMBL244888, SCHEMBL14608895, CHEBI:94556, CHEBI:135136, MolPort-000-565-540, MolPort-009-032-827, YCWSUKQGVSGXJO-NTUHNPAUSA-N, HMS1569P11, HMS2096P11, HMS3713P11, Pharmakon1600-01505788, HY-B1436, ZINC7997719, BDBM50396177, NSC759261, s4182, STK091243, STL454990, AKOS000483758, AC-8713, AN-7764, CCG-213989, CS-4918, NSC-759261, AS-13310, H868, LS-37645, SC-16466, BIM-0014420.P001, SBI-0014420.P002, TX-017860, AB00513861, SJ000287313, D07111, AB00513861_02, AB00513861_03, Nifuroxazide, VETRANAL(TM), analytical standard, 965N526, A845610, 4-Hydroxy-N'-(5-nitrofurfurylidene)-benzo-hydrazide, W-100139, BRD-K68188368-001-03-7, p-Hydroxybenzoic acid (5-nitrofurfurylidene) hydrazide, 4-hydroxy-benzoicaci((5-nitro-2-furanyl)methylene)hydrazide, 4-Dydroxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide, 4-hydroxy-N'-[(1E)-(5-nitro-2-furyl)methylene]benzohydrazide, Nifuroxazide, European Pharmacopoeia (EP) Reference Standard, 4-hydroxy-N'-[(E)-(5-nitrofuran-2-yl)methylidene]benzohydrazide, 4-hydroxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide, N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide, 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylidene]benzenecarbohydrazonic acid, Benzoic acid, 4-hydroxy-, [(1E)-(5-nitro-2-furanyl)methylene]hydrazide, (nitro-5 inverted exclamation mark furfurylidene-2 inverted exclamation mark )hydroxy-4benzhydrazide
ID: 89
InChIKey: AAKJUGSASOCUFQ-UHFFFAOYSA-N
SMILES: CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C(=C2O)C4=CC=C(C=C4)O)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 89



CID is 54676535
synonyms found at PubChem are:
Scandenin, CHEMBL1603825, KBio1_001385, AC1LCPJW, Spectrum_000746, SpecPlus_000345, Spectrum2_001906, Spectrum3_001312, Spectrum4_001469, Spectrum5_000117, BSPBio_003003, KBioGR_002017, KBioSS_001226, SPECTRUM300348, DivK1c_006441, SPBio_001872, SCHEMBL12062082, CHEBI:93435, KBio2_001226, KBio2_003794, KBio2_006362, KBio3_002223, AAKJUGSASOCUFQ-UHFFFAOYSA-N, BDBM50442909, CCG-38477, LMPK12160022, SDCCGMLS-0066849.P001, NCGC00095595-01, NCGC00095595-02, NCGC00178349-01, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 4-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 4-hydroxy-3-(p-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-, BRD-K81847782-001-02-1, 2-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one, 4-Hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-2H,8H-pyrano[2,3-f]chromen-2-one #, 5084-00-4
ID: 128
InChIKey: AGXVEALMQHTMSW-UHFFFAOYSA-N
SMILES: CN1C=C(N=C1)CCN.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 128



CID is 11957601
synonyms found at PubChem are:
1-Methylhistamine dihydrochloride, 6481-48-7, 2-(1-Methyl-1H-imidazol-4-yl)ethanamine dihydrochloride, 2-(1-methyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride, EU-0100757, SCHEMBL1320841, CHEMBL1487156, AGXVEALMQHTMSW-UHFFFAOYSA-N, MolPort-004-946-867, KS-000019WB, Tox21_500757, MFCD00037000, 2-(1-Methylimidazole-4-yl)ethanamine, AKOS016367671, CCG-222061, LP00757, MCULE-1498707236, NCGC00094097-01, NCGC00261442-01, NS-01990, ST085498, AX8320530, CS-0046885, C-0263, M 4910, SR-01000075290, 1-Methyl-4-(|A-aminoethyl)imidazole dihydrochloride, 1-methyl-4-(2-aminoethyl)imidazole dihydrochloride, SR-01000075290-1, 1-Methyl-4-(beta-aminoethyl)imidazole dihydrochloride, 1-Methylhistamine dihydrochloride, >=98% (TLC), powder, [2-(1-methyl-1H-imidazol-4-yl)ethyl]amine dihydrochloride, 2(1-Methyl-1H-imidazol-4-yl)-ethylamine bis hydrochloride
ID: 344
InChIKey: CJFTUKFVMMYYHH-UHFFFAOYSA-N
SMILES: C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 344



CID is 6420048
synonyms found at PubChem are:
123334-16-7, 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate, Tetrahydroxy-1,4-benzoquinone Hydrate, Tetrahydroxy-1,4-quinone hydrate, Tetrahydroxy-1,4-quinone monohydrate, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate, CAS-319-89-1, SR-05000002066, THQ hydrate, Prestwick_964, ACMC-209aoq, AC1O4WIK, SCHEMBL565084, C6H6O7, tetrahydroxy-1,4quinone hydrate, CHEMBL1559303, CTK8A9535, MolPort-003-959-680, HMS1570H11, HMS2097H11, KS-000013CJ, ANW-18120, Tetrahydroxy-1,4-benzoquinoneHydrate, AKOS015855341, CCG-220835, RTC-066603, NCGC00017023-01, Tetrahydroxy-1,4-quinone hydrate, 99%, KB-81069, AX8153516, FT-0659816, ST24027262, Y2061, A821088, SR-05000002066-2, 2,3,5,6-tetrakis(oxidanyl)cyclohexa-2,5-diene-1,4-dione hydrate
ID: 439
InChIKey: DEUFHKWBUJBCRS-UHFFFAOYSA-N
SMILES: CC1=C(C2=C(C(=C1O)C(=O)CC(C)C)OC3=C2C(=C(C(=C3C(=O)CC(C)C)O)C)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 439



CID is 4445621
synonyms found at PubChem are:
RHODOMYRTOXIN, KBio2_001947, AC1NBMKV, Spectrum_001467, SpecPlus_000525, Spectrum2_001629, Spectrum3_001613, Spectrum4_001884, Spectrum5_000508, BSPBio_003245, KBioGR_002412, KBioSS_001947, DivK1c_006621, SPBio_001697, CHEMBL3039219, SCHEMBL12210330, CHEBI:92239, KBio1_001565, KBio2_004515, KBio2_007083, KBio3_002465, CCG-38749, ZINC03978776, NCGC00178189-01, BRD-K13725475-001-01-6, 3-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzofuran-4-yl]butan-1-one
ID: 440
InChIKey: DEYLVDCFTICBTB-WCBMZHEXSA-N
SMILES: CN1[C@@H]([C@H](CC1=O)C(=O)O)C2=CN=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 440



CID is 671220
synonyms found at PubChem are:
33224-01-0, trans-4-Cotininecarboxylic acid, trans-4'-Carboxycotinine, (2S,3S)-1-methyl-5-oxo-2-(pyridin-3-yl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-methyl-5-oxo-2-(3-pyridinyl)-, (2S,3S)-, trans-1-Methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone, TimTec1_003237, (2S,3S)-1-methyl-5-oxo-2-(3-pyridyl)pyrrolidine-3-carboxylic acid, AC1LDOOP, AC1Q3XKX, SCHEMBL2637052, CHEMBL2165407, CTK1C0888, ZINC32345, DEYLVDCFTICBTB-WCBMZHEXSA-N, MolPort-001-790-918, HMS1543D03, BB_NC-01522, SBB003355, AKOS015955815, trans-4-Cotininecarboxylic acid, 97%, MCULE-3895723368, ST044506, M1053, KS-00001479, J-019095, I14-94540, (2S,3S)-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-methyl-5-oxo-2-(3-pyridinyl)-, (2S,3S)-
ID: 455
InChIKey: DGXLEDCXMIJNPJ-UHFFFAOYSA-N
SMILES: CCCCCC(=O)CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)CC(=O)CCCCC)C(=O)O)OC)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 455



CID is 6710684
synonyms found at PubChem are:
ARTHONIOIC ACID, Arthonia acid, KBio3_002037, Spectrum_001548, AC1O8JWL, Spectrum2_001724, Spectrum3_001029, Spectrum4_001161, BSPBio_002817, KBioGR_001761, KBioSS_002028, SPECTRUM240942, SPBio_001768, CHEMBL1332204, KBio2_002028, KBio2_004596, KBio2_007164, CCG-38794, SDCCGMLS-0066521.P001, NCGC00095554-01, NCGC00095554-02, SR-05000002738, SR-05000002738-1, 4-[2,4-dihydroxy-6-(2-oxoheptyl)benzoyl]oxy-2-methoxy-6-(2-oxoheptyl)benzoic acid, 25556-24-5
ID: 608
InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N
SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 608



CID is 2336
synonyms found at PubChem are:
benzo[a]pyrene, 50-32-8, 3,4-Benzopyrene, BENZO(A)PYRENE, benzo[pqr]tetraphene, 3,4-Benzpyrene, Benzpyrene, benzo[def]chrysene, 6,7-Benzopyrene, Benz[a]pyrene, 3,4-BP, 3,4-Benz[a]pyrene, 3,4-Benzopirene, 3,4-Benzpyren, Benzo[d,e,f]chrysene, Benz(a)pyrene, (B(a)P), B(a)P, BP, 3,4 Benzpyrene, RCRA waste number U022, 3,4-Benz(a)pyrene, Benzo(d,e,f)chrysene, NSC 21914, 3,4-Benzo(a)pyrene, B[a]p, 3,4-Benzpyren [German], Benzo[A]-Pyrene, CCRIS 76, Benzo(def)chrysene, 3,4-benzylpyrene, 3,4-Benzopirene [Italian], UNII-3417WMA06D, CHEBI:29865, HSDB 2554, FMMWHPNWAFZXNH-UHFFFAOYSA-N, EINECS 200-028-5, RCRA waste no. U022, CHEMBL31184, AI3-50461, 3417WMA06D, Coal tar pitch volatiles: benzo(a)pyrene, Benzo(a)pyrene [Polycyclic aromatic compounds], Benzo(a)pyrene [Polycyclic aromatic hydrocarbons], 3,4 Benzopyrene, Benzo[a]pyrene (BaP), Benzo(a)pyrene radical cation, 3,4-Benzypyrene, Benzo(a)pyrene, radical ion(1+), Benzo(a)pyrene, radical ion(1-), Benzo[d,f]chrysene, Benzo(a)pyrene, labeled with tritium, Benzo Pyrene[BAP], Benzo(3,4)pyrene, radical ion(1+), Spectrum_001871, Benzo[a]pyrene solution, ACMC-209sok, SpecPlus_000953, AC1Q1HKZ, DSSTox_CID_139, Spectrum2_001081, Spectrum3_001695, Spectrum4_000609, Spectrum5_001824, Epitope ID:117721, AC1L1DG9, DSSTox_RID_75392, DSSTox_GSID_20139, BSPBio_003250, KBioGR_001138, KBioSS_002390, KSC269M1J, MLS002695983, BIDD:ER0497, DivK1c_007049, SPBio_001122, 3,4-Benzopyrene (carcinogen), DTXSID2020139, CTK1G9614, KBio1_001993, KBio2_002385, KBio2_004953, KBio2_007521, KBio3_002470, Benzo[a]pyrene, 96% 100mg, MolPort-001-785-827, HMS3089C04, NSC21914, ZINC1530818, Benzo[a]pyrene, >=96% (HPLC), Tox21_200710, ANW-41442, BDBM50137506, CCG-39759, LS-139, NSC-21914, SBB061395, AKOS015907666, 3,4-Benzopyrene(purifiedbysublimation), AM61580, CB-1807, CS-7789, MCULE-1109963029, RTR-017988, CAS-50-32-8, WLN: L D6 B6666 2AB TJ, NCGC00178185-01, NCGC00178185-02, NCGC00258264-01, 34505-58-3, 42299-33-2, 6699-27-0, AJ-26702, AK-49838, AN-41549, BR-49838, CC-24344, CJ-05216, CJ-24042, EN002216, KB-47598, NCI60_001824, SC-08054, SMR000393676, AX8115689, DB-071166, HY-107377, TR-017988, 4CH-007056, B0085, Benzo(a)pyrene 10 microg/mL in Acetonitrile, FT-0614185, ST24030136, ST45022245, W6563, Benzo(a)pyrene 100 microg/mL in Acetonitrile, Benzo(a)pyrene 100 microg/mL in Cyclohexane, 4809-EP2270014A1, 4809-EP2270895A2, 4809-EP2272517A1, 4809-EP2277880A1, 4809-EP2277898A2, 4809-EP2278637A1, 4809-EP2284157A1, 4809-EP2292088A1, 4809-EP2292610A1, 4809-EP2292630A1, 4809-EP2295424A1, 4809-EP2295428A2, 4809-EP2298735A1, 4809-EP2298744A2, 4809-EP2298780A1, 4809-EP2302015A1, 4809-EP2305250A1, 4809-EP2305689A1, 4809-EP2305825A1, 4809-EP2308852A1, 4809-EP2311820A1, 4809-EP2316827A1, 4809-EP2316836A1, 4809-EP2316937A1, 4809-EP2371805A1, 4809-EP2374895A1, C07535, J10073, S-4361, A828066, A828067, Benzo[a]pyrene, vial of 1 g, analytical standard, C-29981, I14-2877, BRD-K09668667-001-02-0, Benzo[a]pyrene, certified reference material, TraceCERT(R), UNII-0TNN3Q0D4D component FMMWHPNWAFZXNH-UHFFFAOYSA-N, Benzo[a]pyrene, analytical standard, for environmental analysis, BENZO(A)PYRENE (SEE ALSO: BENZO(E)PYRENE (CAS 192-97-2)), Benzo[a]pyrene solution, 100 mug/mL in cyclohexane, analytical standard, Benzo[a]pyrene solution, certified reference material, 100 mug/mL in methylene chloride, 819804-28-9, Benzo[a]pyrene solution, certified reference material, TraceCERT(R), 1000 mug/mL in acetone, Benzo[a]pyrene solution, certified reference material, TraceCERT(R), 200 mug/mL in methylene chloride
ID: 634
InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N
SMILES: C/C(=N\O)/C(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 634



CID is 6409633
synonyms found at PubChem are:
2,3-butanedione monoxime, Diacetyl monoxime, Diacetylmonoxime, Biacetyl monoxime, Biacetyl monooxime, Diacetyl monooxime, Diacetylmonooxime, 2,3-Butanedione 2-oxime, 57-71-6, 2-Oximino-3-butanone, 3-Oximino-2-butanone, 2,3-Butanedione-2-monoxime, DAM (oxime), 2,3-Butanedione, monooxime, 2,3-Butanedione 3-monoxime, 3-oxo-2-butanone oxime, 2,3-Butanedione monooxime, Isonitrosoethyl methyl ketone, (3E)-3-hydroxyiminobutan-2-one, 2,3-Butanedione oxime, UNII-19SQ93LM6H, 3-(hydroxyimino)butan-2-one, C4H7NO2, NSC 116103, CCRIS 6215, CHEBI:4480, EINECS 200-348-5, BRN 0605582, AI3-23962, 19SQ93LM6H, BDM, DAM, (2E)-butane-2,3-dione oxime, CHEMBL1255578, 2, monooxime, NSC-660, 2, monoxime, NSC-116103, WLN: QNUY1&V1, 2,3-Butanedione, 2-oxime, 2,3-Butanedione 2-Monoxime, 17019-25-9, KBDO, SR-01000075306, FSEUPUDHEBLWJY-HWKANZROSA-N, 2,3-BUTANEDIONE-2-OXIME, 2,3-BDMO, potassium 2,3-butanedione monoximate, AC1O4OEO, 2, 3-Butanedione Monoxime, Lopac0_000090, 4-01-00-03646 (Beilstein Handbook Reference), SCHEMBL257234, SCHEMBL282899, NSC660, DTXSID7024669, FSEUPUDHEBLWJY-HWKANZROSA-, (3E)-3-hydroxyimino-2-butanone, 2,3-Butanedione monoxime, 97%, cMAP_000064, MolPort-001-779-942, HMS3260A22, 110828-81-4, 3-[(Z)-Hydroxyimino]-2-butanone, Tox21_500090, 2,3-Butanedione monoxime, >=98%, 2,3-Butanedione, monooxime, (E)-, BDBM50024959, HSCI1_000099, MFCD00002116, NSC116103, ZINC12358749, 2,3-Butanedione, monooxime, (2E)-, AKOS005207181, 2,3-Butanedione, 2-oxime, (2E)-, CCG-204185, LS-1392, NCGC00024887-02, NCGC00024887-03, NCGC00024887-04, NCGC00024887-05, NCGC00260775-01, L027, SC-46911, 2,3-Butanedione monoxime, p.a., 99.0%, EU-0100090, FT-0082821, A feminineOOo poundO>>e inverted question mark, B 0753, C07509, A831569, J-610059, S14-1109, SR-01000075306-1, SR-01000075306-3, W-105446, paragraph signthornOOo poundO>>e inverted question mark, InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+, 2,3-Butanedione monoxime, for spectrophotometric det. of urea, >=99.0%
ID: 636
InChIKey: FSNITHOUQGJHTR-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C(C=C)C2=CC(=O)C(=CC2=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 636



CID is 364106
synonyms found at PubChem are:
4,4'-Dimethoxydalbergione, NSC629751, 2-Methoxy-5-(1-(4-methoxyphenyl)-2-propenyl)benzo-1,4-quinone, Spectrum_000021, SpecPlus_000153, AC1Q6BVY, Spectrum2_000597, Spectrum3_000682, Spectrum5_001863, AC1L7O5Y, BSPBio_002403, KBioSS_000381, SPECTRUM201448, DivK1c_006249, SPBio_000474, CHEMBL1436980, CTK7A2184, KBio1_001193, KBio2_000381, KBio2_002949, KBio2_005517, KBio3_001623, CCG-38518, NSC-629751, NCGC00095719-01, NCGC00095719-02, SR-05000002539, SR-05000002539-1, 2-methoxy-5-[1-(4-methoxyphenyl)allyl]-1,4-benzoquinone, 2-methoxy-5-[1-(4-methoxyphenyl)prop-2-enyl]cyclohexa-2,5-diene-1,4-dione
ID: 666
InChIKey: FYPMFJGVHOHGLL-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 666



CID is 4912
synonyms found at PubChem are:
probucol, Lorelco, 23288-49-5, Biphenabid, Bisphenabid, Lurselle, Bisbid, Lesterol, Lursell, Panavir, DH-581, Probucolum, Sinlestal, Probucolum [INN-Latin], DH 581, Superlipid, Acetone bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole, 4,4'-(Isopropylidenedithio)bis(2,6-di-tert-butylphenol), UNII-P3CTH044XJ, NSC 86225, NSC 652160, Acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole, CCRIS 7510, Probucol [USAN:BAN:INN:JAN], C31H48O2S2, LORELCO (TN), EINECS 245-560-9, CHEMBL608, BRN 2026253, P3CTH044XJ, MLS000028492, CHEBI:8427, FYPMFJGVHOHGLL-UHFFFAOYSA-N, 4,4'-(propane-2,2-diyldisulfanediyl)bis(2,6-di-tert-butylphenol), NSC86225, ZERO/001429, 4,4'-[(1-Methylethylidene)bis(thio)]bis-[2,6-bis(1,1-dimethylethyl)phenol], NSC652160, 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol, DE-3872, 4,4'-(Isopropylidenedithio)bis(2, 6-di-tert-butylphenol), 4,4'-(Isopropylidenedithio)bis[2, 6-di-tert-butylphenol], 4,4'-(Isopropylidenedithio)bis[2,6-di-tert-butylphenol], NCGC00016777-01, Acetone, bis (3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole, SMR000058265, CAS-23288-49-5, 4,4'-(propane-2,2-diylbis(sulfanediyl))bis(2,6-di-tert-butylphenol), Phenol, 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-, DSSTox_CID_25440, DSSTox_RID_80881, DSSTox_GSID_45440, 2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol, W-107409, 4,4'- (Isopropylidenedithio)bis(2,6-di-tert-butylphenol), 4,4'- (Isopropylidenedithio)bis(2, 6-di-tert-butylphenol), 2,6-bis(tert-butyl)-4-{1-[3,5-bis(tert-butyl)-4-hydroxyphenylthio]-isopropylth io}phenol, Phenol, 4,4'-((1-methylethylidene)bis(thio))bis(2,6-bis(1,1-dimethylethyl)-, SR-01000695447, phenbutol, Serterol, DH581, Probucol,(S), Prestwick_408, Probucol [USAN:USP:INN:BAN:JAN], PubChem17621, Spectrum_001296, Opera_ID_1820, Prestwick0_000384, Prestwick1_000384, Prestwick2_000384, Prestwick3_000384, Spectrum2_001400, Spectrum3_001438, Spectrum4_000414, Spectrum5_001343, Aventis Brand of Probucol, Hoechst Brand of Probucol, Almirall Brand of Probucol, D0H2DQ, SCHEMBL4150, Probucol (JAN/USP/INN), BSPBio_000567, BSPBio_003176, KBioGR_000708, KBioGR_002394, KBioSS_001776, KBioSS_002399, Probucol, analytical standard, DivK1c_000599, SPECTRUM1501109, Probucol (JP17/USP/INN), SPBio_001420, SPBio_002488, AC1L1J88, BPBio1_000625, GTPL7277, DTXSID2045440, CTK8G2582, HMS501N21, KBio1_000599, KBio2_001776, KBio2_002394, KBio2_004344, KBio2_004962, KBio2_006912, KBio2_007530, KBio3_002396, KBio3_002873, KS-00000XMC, cMAP_000039, MolPort-002-042-265, NINDS_000599, HMS1569M09, HMS1921D21, HMS2092D05, HMS2096M09, HMS2233C08, HMS3655P19, HMS3713M09, Pharmakon1600-01501109, BCP06487, HY-B0388, ZINC1530755, Tox21_110605, BDBM50007260, BG0666, CCG-38986, MFCD00079281, NSC-86225, NSC757837, s2119, SBB001675, STK762566, AKOS001740866, Tox21_110605_1, API0003932, CS-2473, DB01599, KS-1459, MCULE-4445301513, NSC-652160, NSC-757837, IDI1_000599, Phenol, 4,4'-((1-methylethylidene)bis(thio))bis(2,6-bis(1,1-dimethylethyl))-, NCGC00016777-02, NCGC00016777-03, NCGC00016777-04, NCGC00016777-05, NCGC00016777-07, NCGC00016777-08, NCGC00094895-01, NCGC00094895-02, NCGC00094895-03, NCGC00094895-04, CC-33926, CJ-24018, LS-13188, SC-47042, ST075698, SBI-0051640.P002, AB2000521, AB00052202, FT-0630498, P2002, C07373, D00476, S-8042, AB00052202_14, AB00052202_15, 288P495, C-23041, Acetone,5-di-tert-butyl-4-hydroxyphenyl) mercaptole, SR-01000695447-2, SR-01000695447-3, BRD-K72029282-001-04-8, BRD-K72029282-001-15-4, I14-31835, Acetone bis(3,5-di-t-butyl-4-hydroxyphenyl) mercaptole, Z1551900339, Probucol, United States Pharmacopeia (USP) Reference Standard, Phenol,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-, 2,6-di-tert-butyl-4-(2-(3,5-di-tert-butyl-4-hydroxyphenylthio)propan-2-ylthio)phenol, 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)phenol], 2,6-di(tert-butyl)-4-[(1-{[3,5-di(tert-butyl)-4-hydroxyphenyl]sulfanyl}-1-methylethyl)sulfanyl]phenol, 2,6-di(tert-butyl)-4-{1-[3,5-di(tert-butyl)-4-hydroxyphenylsulfanyl]-1-methylethylsulfanyl}phenol, 2,6-di(tert-butyl)-4-{1-[3,5-di(tert-butyl)-4-hydroxyphenylsulfanyl]-1-methylethylsulfanyl}phenol(probucol), 2,6-Di-tert-butyl-4-[1-(3,5-di-tert-butyl-4-hydroxy-phenylsulfanyl)-1-methyl-ethylsulfanyl]-phenol, 2,6-Ditert-butyl-4-((1-[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl]-1-methylethyl)sulfanyl)phenol #, 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl-1-methyl-ethyl]sulfanyl-phenol
ID: 1072
InChIKey: JIVPVXMEBJLZRO-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1072



CID is 2732
synonyms found at PubChem are:
chlorthalidone, Chlortalidone, 77-36-1, Phthalamudine, Chlorphthalidolone, Hygroton, Chlorthalidon, Phthalamodine, Chlorothalidone, Chlorphthalidone, Natriuran, Saluretin, Thalitone, Zambesil, Igroton, Isoren, Oradil, Renon, Hydro-Long, Oxodolin, Chlortalidonum, Clortalidone, Higroton, Famolin, Urolin, Oksodolin (oxodolin), Racemic chlorthalidone, Clortalidona, Oxodoline, (+-)-Hygroton, Clortalidone [DCIT], (+-)-Chlorthalidone, 2-Chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide, Chlortalidonum [INN-Latin], Clortalidona [INN-Spanish], G-33182, Tenoretic, G 33182, 1-Keto-3-(3'-sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline, 2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide, 3-Hydroxy-3-(4-chloro-3-sulfamylphenyl)phthalimidine, Thalitone (TN), C14H11ClN2O4S, Hygroton (TN), 3-(4'-Chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine, 1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline, Chlorthalidone (USP), Chlorthalidone [USAN:INN:BAN], HSDB 3035, EINECS 201-022-5, NSC 69200, Chlortalidone (JAN/INN), Benzenesulfonamide, 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)-, BRN 0312295, Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-, MLS000069531, CHEBI:3654, JIVPVXMEBJLZRO-UHFFFAOYSA-N, 2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulfonamide, NSC-69200, SMR000058635, 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide, DSSTox_CID_2812, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide, DSSTox_RID_76738, DSSTox_GSID_22812, W-104322, 2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzene-1-sulfonamide, SR-01000721929, Chlorthalidone [USAN:USP], Oksodolin, CAS-77-36-1, NCGC00016317-01, Prestwick_759, Chlortalidone [INN], Regroton (Salt/Mix), Combipres (Salt/Mix), Spectrum_000146, Opera_ID_138, AC1L1ECB, (.+/-.)-Hygroton, Prestwick0_000351, Prestwick1_000351, Prestwick2_000351, Prestwick3_000351, Spectrum2_000099, Spectrum3_000349, Spectrum4_000957, Spectrum5_000743, D09NIA, (.+/-.)-Chlorthalidone, CHEMBL1055, SCHEMBL26234, BSPBio_000441, BSPBio_002017, KBioGR_001574, KBioSS_000626, 5-22-07-00602 (Beilstein Handbook Reference), Chlorthalidone (Chlortalidone), DivK1c_000731, SPECTRUM1500187, SPBio_000058, SPBio_002362, AC1Q558X, BPBio1_000487, GTPL7147, DTXSID4022812, BDBM25900, CTK8F8619, HMS502E13, KBio1_000731, KBio2_000626, KBio2_003194, KBio2_005762, KBio3_001237, KS-00000FWZ, MolPort-002-736-049, NINDS_000731, HMS1569G03, HMS1920M09, HMS2091E12, HMS2096G03, HMS2236D07, HMS3259H04, HMS3372A07, HMS3713G03, Pharmakon1600-01500187, BCP27835, NSC69200, Tox21_110369, CCG-38917, NSC756692, STK686335, Chlortalidone 1.0 mg/ml in Methanol, AKOS005599810, Tox21_110369_1, API0001976, CS-2290, DB00310, KS-1342, MCULE-6661021422, NC00690, NSC-756692, VZ31574, IDI1_000731, NCGC00094616-01, NCGC00094616-02, NCGC00094616-03, NCGC00094616-04, NCGC00094616-07, AC-11367, AN-23909, CC-25734, CPD000058635, H530, HY-15833, LS-31408, SAM002589983, ST088141, SBI-0051313.P003, AB0007445, AX8121003, KB-229744, ST2409846, 4CH-007156, AB00051946, FT-0602965, D00272, AB00051946_12, 036C257, C-20285, I06-0208, SR-01000721929-2, SR-01000721929-3, BRD-A26384407-001-05-3, BRD-A26384407-001-15-2, 2-chloro-5-(1-hydroxy-3-oxoisoindolinyl)benzenesulfonamide, A3836/0162845, 2-Chloro-5(1-hydroxy-3-oxo-1-isoindolinyl) benzenesulfonamide, 2-Chloro-5-(1-hydroxy-3-oxo-1H-isoindolinyl)benzenesulfonamide, Chlorthalidone, European Pharmacopoeia (EP) Reference Standard, 2-chloro-5-(1,3-dihydroxy-1H-isoindol-1-yl)benzene-1-sulfonamide, 2-chloro-5-(1-hydroxy-3-oxo-isoindolin-1-yl)benzenesulfonamide, Benzenesulfonamide,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-, Chlorthalidone, United States Pharmacopeia (USP) Reference Standard, 2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulfonamide #, Chlortalidone for peak identification, European Pharmacopoeia (EP) Reference Standard
ID: 1542
InChIKey: OAPVUSSHCBRCOL-KBHRXELFSA-N
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3[C@@H](C4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1542



CID is 54686764
synonyms found at PubChem are:
DEMECLOCYCLINE HYDROCHLORIDE, 64-73-3, Demeclocycline HCL, Detravis, Clortetrin, Declomycin, Ledermicina, Ledermycine, Veraciclina, Demeplus, Detracin, 7-Chloro-6-demethyltetracycline hydrochloride, Declomycin hydrochloride, Elkamicina, Ledermycin, Demethylchlortetracycline hydrochloride, 6-Demethyl-7-chlorotetracycline hydrochloride, UNII-29O079NTYT, demeclocycline, Demethylchlorotetracycline hydrochloride, Ledermycin hydrochloride, Demeclocycline (hydrochloride), EINECS 200-592-2, Demeclocycline hydrochloride (internal use), MLS000028422, 29O079NTYT, CHEBI:59725, SMR000058439, DSSTox_CID_25252, DSSTox_RID_80775, DSSTox_GSID_45252, 7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)-, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, Declomycin (TN), SR-01000075825, Demetraciclina, Meciclin, (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride, Prestwick_235, Demeclocycline hydrochloride [USP:BAN], AC1NQXVY, Demeclocycline hydrochloride [USAN:BAN], Opera_ID_242, AC1O7EUI, CAS-64-73-3, NCGC00016290-01, EC 200-592-2, C21H21ClN2O8.HCl, Demethylchlortetracycline HCl, SCHEMBL41286, MLS001076091, MLS001333687, Demethylchlortetracycline HCl;, SPECTRUM1500226, 127-33-3 (Parent), CHEMBL1200474, DTXSID0045252, MolPort-003-666-156, HMS1570G08, HMS1920C20, Pharmakon1600-01500226, Demeclocycline hydrochloride (USP), EBD31499, REGID_for_CID_54686764, Tox21_110354, Tox21_500421, MFCD00082371, NSC756708, s4279, AKOS015965080, Tox21_110354_1, CCG-212562, CS-3073, LP00421, NSC-756708, KS-00000Q36, NCGC00162149-07, NCGC00261106-01, AK110703, BC219571, CC-26332, HY-17560, LS-93856, EU-0100421, FT-0603113, ST24046427, Demethylchlortetracycline hydrochloride (JP17), D 6140, D00290, 064D733, C-22948, SR-01000075825-1, SR-01000075825-5, W-109265, Demeclocycline hydrochloride, >=90% (HPLC), powder, Demeclocycline hydrochloride, Antibiotic for Culture Media Use Only, Demeclocycline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Demeclocycline for system suitability, EuropePharmacopoeia (EP) Reference Standard, Demeclocycline HCl, Pharmaceutical Secondary Standard; Certified Reference Material, Demeclocycline hydrochloride, United States Pharmacopeia (USP) Reference Standard, (2E,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, [4S-(4|A,4a|A,5a|A,6|A,12a|A)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride, [4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha)]-7-chloro-4-(dimethylamino)1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, monohydrochloride, SCHEMBL1649184
ID: 1559
InChIKey: ODJLBQGVINUMMR-HZXDTFASSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=CC(=O)OC4)O)CC[C@]5([C@@]3(CC[C@@H](C5)O)C=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1559



CID is 6185
synonyms found at PubChem are:
strophanthidin, Convallatoxigenin, Strophanthidine, Corchsularin, Corchorgenin, Corchoside A aglycon, Erysimupicrone, Corchorin, k-Strophanthidin, Strophanthidin K, 66-28-4, Apocynamarin, Erysimupikron, Cymarigenin, k-Strophanthidine, Cyanotoxin, 5beta-Hydroxy-19-oxodigitoxigenin, Antibiotic XS-89, NSC-86078, 3beta,5,14-Trihydroxy-19-oxo-5beta-card-20(22)-enolide, UNII-W5O632DN33, XS-89, 5-beta-Hydroxy-19-oxodigitoxigenin, NSC86078, EINECS 200-626-6, NSC 86078, BRN 0097859, CHEBI:38178, W5O632DN33, 3,5,14-Trihydroxy-19-oxocard-20(22)-enolide, 3-beta,5,14-Trioxy-19-oxo-carden-(20:22)-olid [German], 3-beta,5,14-Trioxy-19-oxo-digen-(20:22)-olid [German], (3beta,5beta)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide, 19-Oxo-cardogenen-(20:22)-triol-(3-beta,5,14) [German], 3-beta,5,14-Trihydroxy-19-oxo-5-beta-card-20(22)-enolide, Cymarigenen, Strophantidine, Apocymarin, Cynotoxin, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,5,14-TRIHYDROXY-19-OXO-, (1S,2S,5S,7S,11S,10R,14R,15R)-5,7,11-trihydroxy-15-methyl-14-(5-oxo(3-2-hydrof uryl))tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadecane-2-carbaldehyde, (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, 5.beta.-Hydroxy-19-oxodigitoxigenin, Prestwick_117, kappa-Strophanthidine, Corchoside A, aglycon, Prestwick0_000710, Prestwick1_000710, Prestwick2_000710, Prestwick3_000710, AC1L1LZ3, BSPBio_000899, 5-18-05-00126 (Beilstein Handbook Reference), MLS002153969, SCHEMBL240582, 3-beta,5,14-Trioxy-19-oxo-carden-(20:22)-olid, 3-beta,5,14-Trioxy-19-oxo-digen-(20:22)-olid, SPBio_002820, BPBio1_000989, CHEMBL111743, 19-OXO-CARDOGENEN-(20:22)-TRIOL-(3-beta,5,14), MolPort-002-526-048, ODJLBQGVINUMMR-HZXDTFASSA-N, HMS1570M21, HMS2097M21, HMS2233O14, ZINC3875425, LMST01120005, MFCD00046266, AKOS024280415, NCGC00142399-02, 1397-98-4, LS-52516, NCI60_041903, SMR001233308, ST032738, C19988, C-49284, SR-01000838893, SR-01000838893-2, BRD-K84595254-001-03-0, BRD-K84595254-001-10-5, 3beta,5,14-Trihydroxy-19-oxo-5beta,20(22)-cardenolide, 5.beta.-Card-20(22)-enolide,5,14-trihydroxy-19-oxo-, UNII-O6I3I9267L component ODJLBQGVINUMMR-HZXDTFASSA-N, WLN: L E5 B666TJ AVH E1 IQ MQ OQ F- DT5OV EHJ, 3.beta.,14-Trihydroxy-19-oxo-5.beta.-card-20(22)-enolide, 5beta-Card-20(22)-enolide, 3beta,5,14-trihydroxy-19-oxo-, (3.beta.,5.beta.)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide, 5beta-Card-20(22)-enolide, 3beta,5,14-trihydroxy-19-oxo- (8CI), Card-20(22)-enolide, 3,5,14-trihydroxy-19-oxo-, (3-beta,5-beta)-, Card-20(22)-enolide,5,14-trihydroxy-19-oxo-, (3.beta.,5.beta.)-, Card-20(22)-enolide, 3,5,14-trihydroxy-19-oxo-, (3-beta,5-beta)- (9CI), 11023-66-8, 1398-86-3
ID: 1582
InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1582



CID is 4539
synonyms found at PubChem are:
norfloxacin, 70458-96-7, Norfloxacine, Noroxin, Chibroxin, Baccidal, Sebercim, MK-366, Norfloxacinum, Norfloxacino, Barazan, Fulgram, AM-715, Lexinor, NFLX, Zoroxin, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], AM 715, Norflo, MK 0366, UNII-N0F8P22L1P, Noroxin (TN), MK-0366, 1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, CCRIS 6302, C16H18FN3O3, CHEMBL9, CHEBI:100246, MK366, 1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure, 1-Ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid, 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, Norfloxacin [USAN:BAN:INN:JAN], EINECS 274-614-4, MK0366, AM-0715, BRN 0567897, MLS000069650, N0F8P22L1P, OGJPXUAPXNRGGI-UHFFFAOYSA-N, NCGC00016916-01, NCGC00016916-09, SMR000058200, CAS-70458-96-7, 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid, N-8650, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, DSSTox_CID_17680, DSSTox_RID_79353, DSSTox_GSID_37680, 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid, 1-ethyl-6-fluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-3-quinoline-carboxylic acid, SR-01000000222, norphloxacine, Chibroxine, Chibroxol, Gonorcin, Nolicin, Noracin, Noraxin, Norocin, Noroxine, Norxacin, Uroxacin, norfloxacine;, Utinor, Noflo, HSDB 8029, Chibroxin (TN), Norfloxacine,(S), Norflohexal (TN), Insensye (TN), Norfocin (TN), Nufloxib (TN), Prestwick_633, AM0715, Apo-Norflox (TN), MK 366, Utinor (TN), Norfloxacin(Norxacin), Roxin (TN), AM 0715, Norfloxacin [USAN:USP:INN:BAN:JAN], Utin (TN), Norfloxacin (Norxacin), Norfloxacin - Norxacin, Norfloxacin Merck Brand, Spectrum_001017, Opera_ID_1423, Prestwick0_000221, Prestwick1_000221, Prestwick2_000221, Prestwick3_000221, Spectrum2_001017, Spectrum3_000524, Spectrum4_000453, Spectrum5_001154, D0Q2PE, Epitope ID:119068, Merck Brand of Norfloxacin, AC1L1IE1, SCHEMBL3473, Oprea1_375152, BSPBio_000261, BSPBio_002107, KBioGR_000866, KBioSS_001497, MLS006011446, ARONIS24170, BIDD:GT0725, DivK1c_000084, SPECTRUM1500440, SPBio_001173, SPBio_002182, BPBio1_000289, ZINC3742, Norfloxacin (JP15/USP/INN), Norfloxacin (JP17/USP/INN), DTXSID7037680, BCBcMAP01_000218, CTK8B3280, HMS500E06, KBio1_000084, KBio2_001497, KBio2_004065, KBio2_006633, KBio3_001607, BBC/317, MolPort-001-738-625, NINDS_000084, HMS1568N03, HMS1920B16, HMS2090F03, HMS2091J16, HMS2095N03, HMS2235G03, HMS3712N03, Pharmakon1600-01500440, ACT02630, ALBB-015911, BCP27734, EBD35051, HY-B0132, KS-00000GU8, RKL10074, ZX-AN014618, ZX-AS004530, Tox21_110682, Tox21_113441, ANW-42194, BBL005569, BDBM50045000, CCG-40235, GA8833, MFCD00079532, NSC757250, s1509, SBB012542, STK177250, AKOS000417391, Tox21_110682_1, AC-6855, AN-9582, API0003630, BCP9000993, CS-1906, DB01059, KS-5007, MCULE-1115657359, NSC-757250, IDI1_000084, SMP1_000216, NCGC00016916-02, NCGC00016916-03, NCGC00016916-04, NCGC00016916-05, NCGC00016916-06, NCGC00016916-07, NCGC00016916-08, NCGC00016916-11, NCGC00016916-12, NCGC00021725-03, NCGC00021725-04, BC204346, CC-33076, CPD000058200, SAM002264625, SC-16553, ST072202, SBI-0051464.P002, AB0012429, AB1009430, LS-141592, TR-023331, FT-0630800, N0817, C06687, D00210, J10487, Z-0833, AB00052059-18, AB00052059-19, AB00052059_20, AB00052059_21, Norfloxacin, analytical standard, >=98% (TLC), Norfloxacin, VETRANAL(TM), analytical standard, 458N967, C-19611, Norfloxacin, Antibiotic for Culture Media Use Only, I14-0947, SR-01000000222-2, SR-01000000222-3, BRD-K11196887-001-05-5, BRD-K11196887-001-15-4, Z56926638, Norfloxacin, European Pharmacopoeia (EP) Reference Standard, Chibroxin, MK-366, Baccidal, Sebercim, Zoroxin, Norfloxacin, 1-Ethyl-3-carboxy-6-fluoro-7-(piperazinyl-1)-quinolin-4(1H)-one, Norfloxacin, United States Pharmacopeia (USP) Reference Standard, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid, 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylic acid, Norfloxacin, Pharmaceutical Secondary Standard; Certified Reference Material, (NFLX)1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-6-fluoro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylic acid, 1-ethyl-4-oxo-6-fluoro-7-(piperazinyl)-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-quinoline-3-carboxylicAcid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-3-quinoline- carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxo-3-quinoline carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxoquinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid #, 1-ethyl-6-fluoro-4-oxo-7-piperazinyl-1,4-dihydro-quinoline-3-carboxylic acid, 1-ethyl-6-fluoro-7-(1-piperazinyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-ethyl-6-fluoro-7-(1-piperazinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 7-(1-Piperazinyl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, Norfloxacin for peak identification, European Pharmacopoeia (EP) Reference Standard, Norfloxacin for system suitability, European Pharmacopoeia (EP) Reference Standard, (norfloxacin)1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4,4a,8a-tetrahydro-quinoline-3-carboxylic acid (norfloxacin), 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid (Norfloxacin), 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid(1-norfloxacin), 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid(Norfloxacin), AC1OCG7X, ZB000544, 1-ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-ylquinoline-3-carboxylate
ID: 1602
InChIKey: OLISZPLPWWXTJP-UUXCHQRJSA-N
SMILES: C[C@@]12CCC3C(=C)C1(CC(=O)O[C@H]2C4=COC=C4)OC5[C@]3([C@H]6CC(=O)O[C@@H](C5)C6(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1602



CID is 98042583
synonyms found at PubChem are:
DIHYDROANGOLENSIC LACTONE
ID: 1791
InChIKey: QAIGGSDECIJPNW-UHFFFAOYSA-N
SMILES: C1C(C2=C(CN1)SC=C2)C3=CC(=C(C=C3)O)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1791



CID is 11957695
synonyms found at PubChem are:
SKF-89626 hydrobromide, SKF 89626, MLS002153378, SMR001230767, EU-0101107, CHEMBL1256191, SCHEMBL11035955, CTK8G3115, Tox21_501107, API0007824, LP01107, NCGC00094378-01, NCGC00261792-01, S 3066, SR-01000076129, SR-01000076129-2, 4-(3,4-Dihydroxyphenyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine, 4-(3,4-dihydroxyphenyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
ID: 1880
InChIKey: QVPSGVSNYPRFAS-UHFFFAOYSA-N
SMILES: CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1880



CID is 11368
synonyms found at PubChem are:
Isoxsuprine hydrochloride, Duvadilan, 579-56-6, Isoxsuprine HCl, Isolait, Suprilent, Vasodilan, Vasoplex, Vasotran, MLS000028704, Isoxsuprin hydrochloride, SMR000058729, DSSTox_CID_25328, DSSTox_RID_80806, DSSTox_GSID_45328, HSDB 3106, EINECS 209-443-6, 4-(1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl)phenol hydrochloride, 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol hydrochloride, 2-(3-Phenoxy-2-propylamino)-1-(p-hydroxyphenyl)-1-propanol hydrochloride, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride, p-Hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzyl alcohol hydrochloride, Duvadilan (TN), Prestwick_500, Isoxsuprine hydrochloride [USAN:JAN], AC1Q3DMT, Opera_ID_1429, NCGC00016512-01, CAS-579-56-6, AC1L1X7G, MLS001148084, MLS002695887, SCHEMBL124661, Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, CHEMBL559180, DTXSID1045328, erythro Isoxsuprine hydrochloride, CHEBI:31735, CTK8G0406, Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride, MolPort-003-941-764, HMS1568M17, 34331-89-0, Benzenemethanol, 4-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride, stereoisomer, HY-B1270, Tox21_110467, AKOS030254697, Isoxsuprine hydrochloride (JP17/USP), Tox21_110467_1, API0013540, CCG-220068, CS-8212, NC00514, ACM34331890, NCGC00018295-05, NCGC00094704-01, NCGC00094704-02, NCGC00094704-03, AN-46055, CPD000058729, LS-43042, SAM002554905, FT-0603478, Isoxsuprine hydrochloride, analytical standard, D01748, SR-01000000272, SR-01000000272-2, erythro-Isoxsuprine hydrochloride, VETRANAL(TM), analytical standard, Isoxsuprine hydrochloride, European Pharmacopoeia (EP) Reference Standard, 4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]phenol hydrochloride, 4-{1-hydroxy-2-[(1-m |thyl-2-ph |noxy |thyl)amino]propyl}ph |nol chlorhydrate, Isoxsuprine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1048-23-3, AC1LCW83, AKOS026749865, 4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol chlorhydrate, hydron; 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol; chloride, AKOS024362797, MCULE-3637060810, ST50993910, 1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol, chloride
ID: 1930
InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1930



CID is 66070
synonyms found at PubChem are:
Mepivacaine hydrochloride, 1722-62-9, Mepivacaine HCL, N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride, Mepivastesin, Carbocaina, Meaverin, Scandonest, Scandinibsa, Chlorocain, Optocain, Sabol, Scandonest Plain, Mepivacaine (hydrochloride), 1-Methyl-2',6'-pipecoloxylidide hydrochloride, 1-Methyl-2',6'-pipecoloxylidide monohydrochloride, N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride, Mepivicaine hydrochloride, EINECS 217-023-9, (1-Methyl-DL-piperidine-2-carboxylic acid)-2,6-dimethylanilide hydrochloride, (+-)-1-Methyl-2',6'-pipecoloxylidide monohydrochloride, MLS000028662, CHEBI:6760, NCGC00095108-01, SMR000058904, Carbocaine (TN), Polocaine (TN), 1-Methyl-2',6'-pipecoloxylidine hydrochloride, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride, Q-201354, 2',6'-Pipecoloxylidide, 1-methyl -, monohydrochloride, N-(2,6-dimethylphenyl)-1-methyl-piperidine-2-carboxamide hydrochloride, N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride (1:1), 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride, (+-)-, Carbocaine hydrochloride, Mepivacaine chlorhydrate, Arestocaine hydrochloride, Carbocaine monohydrochloride, ISOCAINE HYDROCHLORIDE, Mepicaton, Mepident, N-(2,6-dimethylphenyl)(1-methyl(2-piperidyl))carboxamide, chloride, SR-01000000263, N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride, Mepivacaine hydrochloride [USP:JAN], Mepivacaine hydrochloride [USAN:JAN], carbocainehydrochloride, mepivacain hydrochloride, Scandonest plain (TN), Opera_ID_1165, dl-mepivacainehydrochloride, Mepivacaine(hydrochloride), MepivacaineHCL//Mepivacaine, Mepivacaine Monohydrochloride, DSSTox_CID_11566, DSSTox_RID_78885, DSSTox_GSID_31566, SCHEMBL34245, MLS001074068, MLS001424226, 96-88-8 (Parent), SPECTRUM1504148, AC1L24K2, CHEMBL1200440, DTXSID4031566, CTK8B4971, HY-B0517A, MolPort-003-666-532, RETIMRUQNCDCQB-UHFFFAOYSA-N, HMS1922D17, Pharmakon1600-01504148, ACT02686, BCP21546, KS-00001F7F, Tox21_111424, ANW-46921, BG0250, CCG-39081, MFCD00144738, NSC758674, s3155, SBB057000, AKOS015889311, Mepivacaine hydrochloride (JP17/USP), AC-2102, API0003297, CCG-101083, CS-2729, KS-1271, LS-2120, MCULE-4459584385, NC00333, NSC-758674, NCGC00095108-02, NCGC00095108-03, 1722-62-9 (HCl), AN-14290, BC220537, BR-61115, CC-30208, CPD000058904, SAM001246875, SC-13935, CAS-1722-62-9, AB0012058, AX8032267, ST2419639, TC-135666, FT-0080089, FT-0601566, M2560, ST50993897, D00738, S-6505, 722M629, A811391, C-17796, (+/-)-Mepivacaine hydrochloride, >=98% (HPLC), I01-1865, SR-01000000263-4, MEPIVICAINE HYDROCHLORIDE (MEPIVICAINE (96-88-8)), N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamidehydrochloride, (1-methyl-dl-piperidine-2-carboxylicacid)-2,6-dimethylanilidehydrochloride, 6 inverted exclamation mark -pipecoloxylidide,1-methyl-2monohydrochloride, Mepivacaine hydrochloride, 98.0-102.0%, meets USP testing specifications, Mepivacaine hydrochloride, European Pharmacopoeia (EP) Reference Standard, n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamidmonohydrochloride, Mepivacaine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1-methyl-2 inverted exclamation mark ,6 inverted exclamation mark -pipecoloxylididehydrochloride, 1-Methyl-2 inverted exclamation marka,6 inverted exclamation marka-pipecoloxylidine hydrochloride, 16452-56-5, 38423-99-3, dl-1-methyl-2 inverted exclamation mark ,6 inverted exclamation mark -pipecoloxylididehydrochloride, AC1LAOEK, Pipecoloxylidide, 1-methyl-,hydrochloride, N-(2,6-dimethylphenyl)-1-methylpiperidin-1-ium-2-carboxamide chloride, AC1LCWFM, AKOS026749980, N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; hydron; chloride
ID: 1955
InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1955



CID is 4477
synonyms found at PubChem are:
niclosamide, 50-65-7, Niclocide, 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide, Bayluscid, Phenasal, Tredemine, Fenasal, Yomesan, Dichlosale, Helmiantin, Atenase, Cestocid, Devermin, Devermine, Iomesan, Iomezan, Mansonil, Radeverm, Sagimid, Vermitid, Lintex, Nasemo, Sulqui, Mato, Fedal-Telmin, Bayer 73, Radewerm, Zestocarp, Bayer 2353, 2',5-Dichloro-4'-nitrosalicylanilide, CLONITRALIDE, Chemagro 2353, BAY 2353, Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-, 5-Chloro-2'-chloro-4'-nitrosalicylanilide, nicolsamide, Cestocide, HL 2447, Niclosamidum [INN-Latin], UNII-8KK8CQ2K8G, Niclosamida [INN-Spanish], Nitrophenyl chlorsalicylamide, ENT 25823, 2-Hydroxy-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide, C13H8Cl2N2O4, N-(2-Chloro-4-nitrophenyl)-5-chlorosalicylamide, Niclosamide [USAN:INN:BAN], CCRIS 3437, 2-Chloro-4-nitrophenylamide-6-chlorosalicylic acid, WR 46234, HSDB 1572, Salicylanilide, 2',5-dichloro-4'-nitro-, 2',5-Dichlor-4'-nitro-salizylsaeureanilid, Niclosamide [BSI:ISO], EINECS 200-056-8, NSC 178296, 5-Chloro-N-(2'-chloro-4'-nitrophenyl)salicylamide, BRN 2820605, 8KK8CQ2K8G, SR 73, AI3-25823, 5-Chlorosalicyloyl-(o-chloro-p-nitranilide), B 2353, RJMUSRYZPJIFPJ-UHFFFAOYSA-N, N-(2'-Chlor-4'-nitrophenyl)-5-chlorsalicylamid, 2',5-Dichlor-4'-nitro-salizylsaeureanilid [German], Niclosamide Anhydrous, CAS-50-65-7, N-(2'-Chlor-4'-nitrophenyl)-5-chlorsalicylamid [German], NCGC00015735-07, DSSTox_CID_20362, DSSTox_RID_79485, 5-Chloro-N-(2-chloro-4-nitrophenyl)salicylamide, DSSTox_GSID_40362, N-(2'-Chloro-4'-nitrophenyl)-5-chlorosalicylamide, 5-Chloro-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide, Niclosamida, Niclosamidum, SR-01000076024, Niclosamid, Yomensan, Ruby, Niclocide (TN), Prestwick_354, Mollutox (Salt/Mix), Spectrum_000239, Niclosamide (Niclocide), Clonitralid (Salt/Mix), Clonitralide (Salt/Mix), Prestwick0_000040, Prestwick1_000040, Prestwick2_000040, Prestwick3_000040, Spectrum2_001183, Spectrum3_000667, Spectrum4_000196, Spectrum5_001083, Lopac-N-3510, Niclosamide (USAN/INN), D0J9ZR, AC1Q78UJ, CHEMBL1448, Lopac0_000866, Oprea1_259151, SCHEMBL67182, BSPBio_000139, BSPBio_002333, KBioGR_000771, KBioSS_000719, MLS002154181, DivK1c_000709, SPECTRUM1503265, SPBio_001225, SPBio_002060, AC1L1I97, AC1Q786G, BPBio1_000153, CHEBI:7553, GTPL8494, Jsp002473, DTXSID7040362, SCHEMBL18563900, WLN: WNR CG DMVR BQ EG, BDBM11242, CTK8G1852, HMS502D11, KBio1_000709, KBio2_000719, KBio2_003287, KBio2_005855, KBio3_001553, KS-00000JFD, MolPort-000-181-408, NINDS_000709, HMS1568G21, HMS2093A21, HMS2095G21, HMS2231H06, HMS3262N13, HMS3373P08, HMS3712G21, KUC107299N, Pharmakon1600-01503265, BAY-2353, BCP22958, HY-B0497, ZINC3874496, Tox21_110209, Tox21_300749, Tox21_500866, 2 ,5-Dichloro-4-nitrosalicylanilide, 2',5-Dichloro-4-nitrosalicylanilide, BBL004110, CCG-39641, MFCD00057597, NSC178296, NSC758440, s3030, Salicylanilide,5-dichloro-4'-nitro-, STK396676, AKOS003589004, Tox21_110209_1, BCP9000068, CS-2618, DB06803, KS-5210, LP00866, MCULE-9985514311, NSC-178296, NSC-758440, 2',5'-Dichloro-4'-nitrosalicylanilide, IDI1_000709, SMP2_000228, 5-chloro-N-(2-chloro-4-nitrophenyl)-, NCGC00015735-01, NCGC00015735-02, NCGC00015735-03, NCGC00015735-04, NCGC00015735-05, NCGC00015735-06, NCGC00015735-08, NCGC00015735-09, NCGC00015735-11, NCGC00015735-12, NCGC00094190-01, NCGC00094190-02, NCGC00094190-03, NCGC00094190-04, NCGC00254654-01, NCGC00261551-01, AJ-46400, AN-15637, I012, KSC-18-157-2, SC-46581, SMR000058390, SBI-0050841.P003, AB0013423, AB1011456, KB-197473, LS-144196, TL8003360, VU0243604, 1420-04-8 (2-aminoethanol (1:1)), AB00052340, EU-0100866, FT-0603220, ST50408862, T7903, EN300-92958, D00436, N 3510, AB00052340_08, AB00052340_09, A828227, Q-201469, SR-01000076024-1, SR-01000076024-3, SR-01000076024-6, BRD-K35960502-001-06-9, BRD-K35960502-001-11-9, Z57902203, 5-CHLORO-N-(2-CHLORO-4-NITROPHENYL)-SALICYLAMIDE/N, (5-chloro-2-hydroxyphenyl)-N-(2-chloro-4-nitrophenyl)carboxamide, 5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide, Niclosamide (anhydrous), European Pharmacopoeia (EP) Reference Standard, 2 inverted exclamation marka,5-Dichloro-4 inverted exclamation marka-nitrosalicylanilide
ID: 1968
InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N
SMILES: COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1968



CID is 4130
synonyms found at PubChem are:
Parathion-methyl, METHYL PARATHION, Methylparathion, 298-00-0, Dimethyl parathion, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Devithion, Metacid 50, Metacide, Oleovofotox, Quinophos, Tekwaisa, Thiophenit, Azofos, Azophos, Meptox, Metafos, Nitrox, Paratox, Paratuf, Yphos, M-Parathion, Folidol M, Partron M, Penncap MLS, Metron (pesticide), Nitrox 80, Folidol 600, Folidol M-40, Mepaton, Sinafid M-48, Kilex parathion, Methyl fosferno, Me-parathion, Methyl niran, methyl parathione, Methyl-E 605, Dimethyl p-nitrophenyl thiophosphate, Parathion methyl homolog, Penncap-M, Bladan-M, Parton-M, Demethylfenitrothion, Phosphorothioic acid, O,O-dimethyl O-(4-nitrophenyl) ester, Folidol-80, Wofatox 80, Fosferno M 50, Metafos (pesticide), O,O-Dimethyl O-(p-nitrophenyl) thionophosphate, Parapest M-50, Folidol M 50, Thylpar M-50, Wofatox 50 EC, Caswell No. 372, Metylparation [Czech], Metacide (insecticide), Methyl 1605, Metyloparation [Polish], A-GRO, Methyl-parathion, O,O-Dimethyl O-(4-nitrophenyl) phosphorothioate, Metilparation (Hungarian), Bladan M, RCRA waste number P071, Drexel methyl parathion 4E, Parathion-metile [Italian], UNII-41BCL2O91D, 8056HC, BAY 11405, Me 605SP, CCRIS 405, Parathion-methyl [BSI:ISO], Dimethyl p-nitrophenyl phosphorothionate, Dimethyl 4-nitrophenyl phosphorothionate, BAY E-601, HSDB 1168, EPA Shaughnessy Code: 053501, NCI-C02971, p-Nitrophenyldimethylthionophosphate, Dimethyl-p-nitrophenyl thionphosphate, EINECS 206-050-1, ME 605, O,O-Dimethyl O-(p-nitrophenyl) phosphorothioate, RCRA waste no. P071, ENT 17,292, EPA Pesticide Chemical Code 053501, Dimethyl p-nitrophenyl monothiophosphate, BRN 1914724, AI3-17292, O,O-Dimethyl O-p-nitrophenyl thiophosphate, 41BCL2O91D, E 601, CHEBI:38746, O,O-Dimethyl-O-p-nitrofenylthiofosfat [Czech], RLBIQVVOMOPOHC-UHFFFAOYSA-N, O,O-Dimethyl-O-(4-nitrophenyl) phosphorothioate, M40 & 80, O,O-Dimethyl-O-(4-nitro-fenyl)-monothiofosfaat [Dutch], O,O-Dimethyl-O-(4-nitrophenyl)-thionophosphat [German], O,O-Dimethyl-O-(p-nitrophenyl)-thionophosphat [German], O,O-Dimetil-O-(4-nitro-fenil)-monotiofosfato [Italian], Phosphorothioic acid, o,o-dimethyl-o-p-nitrophenyl ester, O,O-Dimethyl-O-(4-nitro-phenyl)-monothiophosphat [German], Phenol, p-nitro-, O-ester with O,O-dimethyl phosphorothioate, Phenol, p-nitro-, O-ester with O,O-dimethylphosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(p-nitrophenyl) ester, DSSTox_CID_855, O,O-Dimethyl-O-p-nitrofenylester kyseliny thiofosforecne [Czech], Thiophosphate de O,O-dimethyle et de O-(4-nitrophenyle) [French], o,o-Dimethyl o-(4-nitrophenyl) thiophosphate, O,O-Dimethyl O-4-nitrophenyl phosphorothioate, DSSTox_RID_75827, DSSTox_GSID_20855, W-106971, metacid, Metyloparation, Metylparation, Parathion-metile, CAS-298-00-0, liquid, C8H10NO5PS, dimethoxy-(4-nitrophenoxy)-sulfanylidene-?^{5}-phosphane, Metaphor, Parataf, Wofotox, Dalif, Methyl-bladan, Folidol-M, Folid ol-M, O,O-Dimethyl-O-p-nitrofenylthiofosfat, Spectrum_001763, Methyl parathion, solid, SpecPlus_000348, Methyl parathion, liquid, Parathion-methyl solution, AC1L1HHA, AC1Q7FLE, Spectrum2_001849, Spectrum3_000804, Spectrum4_000644, Spectrum5_001922, O,O-dimethyl O-p-nitrophenyl phosphorothioate, O,O-Dimethyl-O-(4-nitrophenyl)-thionophosphat, O,O-Dimethyl-O-(p-nitrophenyl)-thionophosphat, O,O-Dimetil-O-(4-nitro-fenil)-monotiofosfato, O,O-Dimethyl-O-(4-nitro-fenyl)-monothiofosfaat, O,O-Dimethyl-O-(4-nitro-phenyl)-monothiophosphat, SCHEMBL75215, BSPBio_002267, KBioGR_000987, KBioSS_002244, SPECTRUM330010, 4-06-00-01336 (Beilstein Handbook Reference), MLS002454415, DivK1c_006444, SPBio_001638, CHEMBL346516, DTXSID1020855, O,O-Dimethyl-O-p-nitrofenylester kyseliny thiofosforecne, Thiophosphate de O,O-dimethyle et de O-(4-nitrophenyle), CTK8E9053, KBio1_001388, KBio2_002243, KBio2_004811, KBio2_007379, KBio3_001767, OMS 213, Phosphorothioic acid O,O-dimethyl O-(4-nitrophenyl) ester, BCP09201, Tox21_202303, Tox21_300998, CCG-39387, ENT 17292, Parathion-methyl, analytical standard, dimethyl p-nitrophenyl thionophosphate, AKOS015897269, Dimethyl O-p-nitrophenyl thiophosphate, Dimethyl 4-nitrophenyl phosphorothioate, Dimethyl O-p-nitrophenyl thioph osphate, LS-1143, NCGC00091101-01, NCGC00091101-02, NCGC00091101-03, NCGC00091101-04, NCGC00091101-05, NCGC00091101-06, NCGC00091101-07, NCGC00091101-08, NCGC00254900-01, NCGC00259852-01, AN-44142, CC-33474, CJ-32433, SMR000778017, O,O-dim ethyl O-p-nitrophenyl thiophosphate, Parathion-methyl 100 microg/mL in Toluene, TR-012895, FT-0603368, Methyl parathion, liquid [NA3018] [Poison], Methyl parathion, solid [NA2783] [Poison], O,O-Dimethyl O-(p-nitrophenyl) thiophosphate, Parathion-methyl 10 microg/mL in Acetonitrile, Parathion-methyl 10 microg/mL in Cyclohexane, C14228, Methyl parathion, liquid [NA3018] [Poison], Methyl parathion, solid [NA2783] [Poison], Parathion-methyl 100 microg/mL in Acetonitrile, O,O-Dimethyl o-(4-nitrophenyl) thiophosphate #, 298P000, A820056, C-16442, dimethoxy-(4-nitrophenoxy)-sulfanylidenephosphorane, dimethoxy-(4-nitrophenoxy)-thioxo-$l^{5}-phosphane, I09-0512, Parathion-methyl, PESTANAL(R), analytical standard, dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane, Parathion-methyl solution, 100 mug/mL in cyclohexane, PESTANAL(R), analytical standard, 37359-35-6, 63653-66-7
ID: 2022
InChIKey: RUDATBOHQWOJDD-UZVSRGJWSA-N
SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2022



CID is 31401
synonyms found at PubChem are:
URSODEOXYCHOLIC ACID, ursodiol, 128-13-2, Actigall, Ursofalk, Ursolvan, Delursan, ursodeoxycholate, UDCA, UrSO, Urso Forte, Ursodesoxycholic acid, Destolit, Ursochol, Cholit-ursan, Litursol, Solutrat, Ursobilin, Ursodamor, Arsacol, Deursil, Lyeton, Ursacol, Peptarom, Urso DS, 3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid, Ursosan, UDCS, Ursacholic Acid, Ursodexycholic Acid, Urso 250, Deoxyursocholic Acid, Acido ursodeoxicolico, Antigall, Urosiol, Acido ursodeossicolico, 3-alpha,7-beta-Dioxycholanic acid, Acide ursodesoxycholique, Acidum ursodeoxycholicum, 7-beta-Hydroxylithocholic acid, Ursocholic acid, deoxy-, 3-alpha,7-beta-Dihydroxycholanic acid, Acido ursodeossicolico [Italian], Ursodiol [USAN], Acido ursodeoxicolico [INN-Spanish], Acidum ursodeoxycholicum [INN-Latin], Acide ursodesoxycholique [INN-French], ISO-URSODEOXYCHOLIC ACID, NSC 683769, 3-alpha,7-beta-Dihydroxy-5-beta-cholanoic acid, Dom-ursodiol c, PHL-ursodiol c, PMS-ursodiol c, Ursodeoxycholicacid, (3alpha,5beta,7beta)-3,7-dihydroxycholan-24-oic acid, 7beta-Hydroxylithocholic acid, Actigall (TN), Ursodiol (USP), NSC 657950, UNII-724L30Y2QR, BRN 3219888, 3,7-Dihydroxycholan-24-oic acid, CCRIS 5502, Urso (TN), EINECS 204-879-3, CHEMBL1551, Ursodesoxycholic acid (UDCA), MLS000028461, CHEBI:9907, 5beta-Cholan-24-oic acid-3alpha,7beta-diol, RUDATBOHQWOJDD-UZVSRGJWSA-N, 17-beta-(1-Methyl-3-carboxypropyl)etiocholane-3-alpha,7-beta-diol, 724L30Y2QR, 3 alpha,7 beta-Dihydroxy-5 beta-cholan-24-oic Acid, (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 5beta-Cholanic Acid-3alpha,7beta-diol, SMR000058403, Cholan-24-oic acid, 3,7-dihydroxy-, (3alpha,5beta,7beta)-, 3alpha,7beta-Dihydroxy-5beta-cholanic acid, U0030, U-9000, (R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, IU5, Cholan-24-oic acid, 3,7-dihydroxy-, (3a,5b,7b)-, 5-beta-Cholan-24-oic acid, 3-alpha,7-beta-dihydroxy-, (3alpha,5beta,7beta,8xi)-3,7-dihydroxycholan-24-oic acid, Ursodeoxy cholic acid, (4R)-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanoic acid, SR-01000737091, Ursodiol [USAN:USP], 7 beta-Hydroxylithocholic acid, ursocol, Ursodexycholate, Paptarom, Udiliv, Desol, Urdes, Urosdesoxycholate, Ursodesoxycholicacid, CPD000058403, Ursodeoxycholoc acid, Deursil (TN), Ursosan (TN), Urosdesoxycholic acid, Urso Forte (TN), 5 beta-Cholan-24-oic acid-3alpha,7 beta-diol, AC1L1LJH, Ursodiol (Actigal Urso), 3alpha,7 beta-Dihydroxy-5 beta-cholan-24-oic acid, Prestwick0_000958, Prestwick1_000958, Prestwick2_000958, Prestwick3_000958, 7 -Hydroxylithocholic acid, D0G3SH, EC 204-879-3, Ursodeoxycholic acid [INN], SCHEMBL27200, BSPBio_000956, 4-10-00-01604 (Beilstein Handbook Reference), 7bet.-Hydroxylithocholic acid, cid_31401, MLS001066373, MLS002548885, SPBio_003105, Ursodeoxycholic acid, >=99%, BPBio1_001052, GTPL7104, 7.beta.-Hydroxylithocholic acid, Ursodiol (Ursodeoxycholic Acid), DTXSID6023731, BDBM53721, Ursodeoxycholic acid, 99% 1g, AOB5075, MolPort-001-794-630, HMS1570P18, HMS2097P18, HMS2233L14, HMS3259A13, HMS3714P18, Ursodeoxycholic acid (JP15/INN), Ursodeoxycholic acid (JP17/INN), 3alpha,7beta-dihydroxycholanic acid, ACT02676, ZINC3914809, 3a,7b-dihydroxy-5b-cholan-24-oate, Cholan-24-oic acid, 3,7-dihydroxy-, (3.alpha.,5.beta.,7.beta.)-, LMST04010033, MFCD00003680, s1643, AKOS015955898, API0004557, CCG-220958, CS-1932, DB01586, KS-5243, MCULE-4374611501, NC00487, 5 -Cholan-24-oic acid-3 ,7 -diol, SMP2_000012, 3.alpha.,7.beta.-Dihydroxycholanic acid, 3a,7b-dihydroxy-5b-cholan-24-oic acid, NCGC00179363-01, AC-18919, CAS#128-13-2, CC-35557, HY-13771, LS-53033, NCI60_028904, 3 ,7 -Dihydroxy-5 -holan-24-oic acid, AB2000188, KB-276923, AB00513977, ST24050336, (3a,5b,7b)-3,7-dihydroxy-cholan-24-oate, 3alpha, 7beta-dihydroxy-5beta-cholanoic acid, 5bet.-Cholan-24-oic acid-3alp.,7bet.-diol, (3a,5b,7b)-3,7-dihydroxycholan-24-oic acid, A-7799, C07880, D00734, J10139, (3a,5b,7b)-3,7-dihydroxy-cholan-24-oic acid, AB00513977-09, AB00513977_10, 3alp.,7bet.-Dihydroxy-5bet.-cholan-24-oic acid, C-21580, 3.alpha.,7.beta.-Dihydroxy-5.beta.-cholanic acid, J-005566, J-650210, SR-01000737091-3, SR-01000737091-4, BRD-K15697815-001-16-2, 3.alpha.,7.beta.-Dihydroxy-5.beta.-cholan-24-oic acid, Z2786051717, 5.beta.-Cholan-24-oic acid, 3.alpha.,7.beta.-dihydroxy-, Ursodiol, United States Pharmacopeia (USP) Reference Standard, Cholan-24-oic acid, 3,7-dihydroxy-, (3-alpha,5-beta,7-beta)-, Ursodeoxycholic acid, British Pharmacopoeia (BP) Reference Standard, Ursodeoxycholic acid, European Pharmacopoeia (EP) Reference Standard, 17.beta.-(1-Methyl-3-carboxypropyl)etiocholane-3.alpha.,7.beta.-diol, 3,7-Dihydroxycholan-24-oic acid-, (3.alpha.,5.beta.,7.beta.)- #, Cholan-24-oic acid, 3,7-dihydroxy-, (3-alpha,5-beta,7-beta)- (9CI), Cholan-24-oic acid, 3,7-dihydroxy-, (3-alpha,5-beta,7-beta)-(9CI), Ursodeoxycholic acid, 500 mug/mL in methanol, certified reference material, Ursodiol, Pharmaceutical Secondary Standard; Certified Reference Material, Ursodeoxycholic acid for system suitability, European Pharmacopoeia (EP) Reference Standard, Ursodeoxycholic acid, UDCA, Ursosan, Ursofalk, Urso Forte, Udiliv, Ursodiol, (4R)-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-Dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,1.011,1]heptadecan-14-yl]pentanoic acid, (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid, 50809-41-1, 80225-86-1
ID: 2123
InChIKey: SQMWSBKSHWARHU-SDBHATRESA-N
SMILES: C1CCC(C1)NC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2123



CID is 657378
synonyms found at PubChem are:
N6-Cyclopentyladenosine, 41552-82-3, (2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, Cyclopentyladenosine, n-cyclopentyladenosine, CHEMBL68738, MLS000028368, N(6)-Cyclopentyladenosine, SMR000058639, (2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, Adenosine, N-cyclopentyl-, N6-CyclopentylAdo, n-cyclopentyl-adenosine, n6-cyclopentyl-adenosine, AC1LCWG1, Opera_ID_1056, D03RFA, GTPL380, MLS001077332, MLS002153196, SCHEMBL120481, N6-cyclopentyladenosine (CPA), N6-Cyclopentyladenosine, solid, cid_657378, BDBM25400, CTK1D5898, MolPort-023-276-193, SQMWSBKSHWARHU-SDBHATRESA-N, HMS2232M15, ZINC3995996, 5720AB, MFCD00036845, PDSP1_001069, PDSP2_001053, AKOS016009596, NCGC00023909-04, NCGC00023909-05, NCGC00023909-06, AC-27402, AJ-47612, LS-15119, AX8142877, KB-206470, ST24026157, J-523544, (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 3GU
ID: 2251
InChIKey: UQSRXQMIXSZGLA-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C=C(C=C1C)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2251



CID is 75653
synonyms found at PubChem are:
Ethyl 2,4-dihydroxy-6-methylbenzoate, 2524-37-0, Ethyl orsellinate, Orsellinic acid, ethyl ester, Benzoic acid, 2,4-dihydroxy-6-methyl-, ethyl ester, o-Orsellinic acid, ethyl ester, UNII-3035H4GP23, 2,4-Dihydroxy-6-methylbenzoic Acid Ethyl Ester, UQSRXQMIXSZGLA-UHFFFAOYSA-N, 3035H4GP23, Benzoic acid,2,4-dihydroxy-6-methyl-, ethyl ester, NSC 149781, Spectrum_000785, ACMC-209gic, SpecPlus_000248, Spectrum2_000390, Spectrum3_000694, Spectrum4_001427, Spectrum5_000254, orsellinic acid ethyl ester, AC1L2P8A, AC1Q64CT, .beta.-Resorcylic acid, 6-methyl-, ethyl ester, BSPBio_002447, KBioGR_001874, KBioSS_001265, SPECTRUM200002, MLS002695995, DivK1c_006344, SPBio_000579, SCHEMBL1648471, 4-Carbethoxy-5-methylresorcinol, CHEMBL1601166, DTXSID4062488, CTK4F5293, KBio1_001288, KBio2_001265, KBio2_003833, KBio2_006401, KBio3_001667, CHEBI:113535, MolPort-001-763-843, ZINC160491, 2-Carbethoxy-3,5-dihydroxytoluene, 4-Ethoxycarbonyl-5-methylresorcinol, ZX-AT025328, .beta.-Resorcylic acid, ethyl ester, 2009AB, ANW-25666, CCG-38661, NSC149781, 2-Ethoxycarbonyl-3,5-dihydroxytoluene, AKOS015889573, CS-W000427, FCH1115422, NSC-149781, SDCCGMLS-0066439.P001, KS-0000025K, NCGC00095458-01, NCGC00095458-02, 4CN-1259, AJ-15596, AK-88792, CC-07467, KB-50832, SMR001562139, TS-02774, ZB007376, AX8000170, ST2406856, TC-114411, Ethyl 2,4-dihydroxy-6-methylbenzoate, 98%, FT-0634342, ss-Resorcylic acid, 6-methyl-, ethyl ester, 2,4-Dihydroxy-6-methyl-benzoic acid ethyl ester, Benzoic acid,4-dihydroxy-6-methyl-, ethyl ester, C-08933, SR-05000002432, 2,4-DIHYDROXY-6-METHYLBENZOICACIDETHYLESTER, J-015886, SR-05000002432-1, beta-Resorcylic acid, 6-methyl-, ethyl ester (8CI), BRD-K97487499-001-02-2, I01-19846, InChI=1/C10H12O4/c1-3-14-10(13)9-6(2)4-7(11)5-8(9)12/h4-5,11-12H,3H2,1-2H
ID: 2546
InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N
SMILES: C1C2=CC(=C(C=C2[C@H]3[C@@]1(COC4=C3C=CC(=C4O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2546



CID is 442514
synonyms found at PubChem are:
HEMATOXYLIN, Haematoxylin, Hematoxyline, Hydroxybrazilin, (+)-Hematoxylin, 517-28-2, Hydroxybrasilin, Natural Black 1, UNII-YKM8PY2Z55, (+)-haematoxylin, Hydroxylrasilin, CCRIS 5916, HSDB 4174, EINECS 208-237-3, NSC 270085, YKM8PY2Z55, CHEBI:5601, CHEMBL477197, NCI-C55889, Hematoxylin hydrate, (6aS,11bR)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, cis-(+)-, 1412-19-7, Hematoxylin Solution, Mayer's, hematoxiline, Hematoxylin Solution, Gill No. 1, Hematoxylin Solution, Harris Modified, (6aS,11bR)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol, cis-(+)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, cid_10603, Haematoxylin (C.I. 75290), cis-(+)-7,11b-dihydrobenz[b]indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-, C.I. 75290, Hematoxylin n-Hydrate, Hematoxylin, certified, Hematoxylin n-Hyd rate, AC1L9CZN, SCHEMBL19654, Hematoxylin (Hydroxybrazilin), KS-00000YFS, BIH6002, MolPort-002-507-295, WZUVPPKBWHMQCE-XJKSGUPXSA-N, ZX-AFC000423, HMS3656K13, ZINC155806, HY-N0116, BDBM50263183, LMPK12100063, LS-168, MFCD00078111, s2384, AKOS016843524, CS-5341, MCULE-1559740273, NCGC00160144-01, AJ-13634, AK-42042, M546, Hematoxylin monohydrate, SAJ special grade, AX8110108, C.I.75290, ST24030751, C09931, Y-8982, Hematoxylin, certified by the Biological Stain Commission, Hematoxylin solution A according to Weigert, for microscopy, Hematoxylin solution according to Delafield, for microscopy, Hematoxylin, for microscopy (Hist.), indicator (pH 5.0-6.0), (6aS)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol, (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol, 7,11bbeta-Dihydrobenz[b]indeno[1,2-d]pyran-3,4,6abeta,9,10(6H)-pentol, Hematoxylin solution A according to Weigert, hematoxylin solution 100 g/l, (6aS,11bR)-6,6a,7,11b-tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol, (6aS,11bR)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentaol, Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro- (VAN), Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro- (VAN) (8CI), Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-,(6aS,11bR)-, (1R,10S)-8-oxatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-2,4,6,12(17),13,15-hexaene-5,6,10,14,15-pentol, 22562-63-6
ID: 2567
InChIKey: XECQQDXTQRYYBH-UHFFFAOYSA-N
SMILES: CNCCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2567



CID is 9918
synonyms found at PubChem are:
Norcyclobenzaprine, Desmethylcyclobenzaprine, UNII-T6X8KQ83F4, T6X8KQ83F4, 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-1-propanamine, XECQQDXTQRYYBH-UHFFFAOYSA-N, 303-50-4, 5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cycloheptene, Norproheptatrien, 10,11-Dehydronortriptyline, Prestwick_807, AC1Q1ITT, N-Desmethylcyclobenzaprine, Prestwick0_000513, Prestwick1_000513, Prestwick2_000513, Prestwick3_000513, AC1L1U3Z, G 38188, BSPBio_000465, MLS002153855, SPBio_002386, BPBio1_000513, SCHEMBL2240126, CHEMBL1557167, CHEBI:93101, HMS1569H07, HMS2096H07, HMS2233K21, HMS3373C08, HMS3713H07, ZINC2040609, AKOS005065415, CCG-220513, NCGC00016424-01, NCGC00016424-02, CAS-303-50-4, SMR001233213, SR-01000841257, SR-01000841257-2, BRD-K63165456-001-03-3, 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-, 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methyl-1-propanamine, 5H-Dibenzo(a,d)cycloheptene-DELTA5,gamma-propylamine, N-methyl-
ID: 2620
InChIKey: XOXHILFPRYWFOD-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2620



CID is 6634
synonyms found at PubChem are:
Sulfachloropyridazine, sulfachlorpyridazine, 80-32-0, 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide, Nefrosul, Sulphachlorpyridazine, Sulfacloropiridazina, Durasulf, Sulfachlorpyridazinum, Sonilyn, N1-(6-Chloro-3-pyridazinyl)sulfanilamide, Cluricol, Vetisulid, 4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide, Vetisulid (Veterinary), Solfaclorpiridazina [DCIT], Ba 10370, UNII-P78D9P90C0, CHEBI:59057, Sulfachlorpyridazinum [INN-Latin], Sulfacloropiridazina [INN-Spanish], Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, EINECS 201-269-9, N1-(6-Chlor-3-pyridazinyl)sulfanilamid, MLS000777734, P78D9P90C0, CAS-80-32-0, NCGC00016323-01, NCGC00016323-04, SMR000414174, N(1)-(6-Chloro-3-pyridazinyl)sulfanilamide, N(sup 1)-(6-Chloro-3-pyridazinyl)sulfanilamide, DSSTox_CID_25265, DSSTox_RID_80778, DSSTox_GSID_45265, [(4-aminophenyl)sulfonyl](6-chloropyridazin-3-yl)amine, 4-Amino-N-(6-chloro-pyridazin-3-yl)-benzenesulfonamide, cosulfa, Prinzone vet., Solfaclorpiridazina, SR-01000773478, sulfaclorazina, sulfarene, sulpirazina, Cosulid, Prinzone vet, Sulfachlorpyridazine [USAN:INN], sulfochlorpyridazine, Nefrosul (TN), Prestwick_130, Sulfachlorpyridazine [USP:INN:BAN], Sulphachloropyridazine, Cosumix (Salt/Mix), Spectrum_000127, AC1L1MYP, Prestwick0_000715, Prestwick1_000715, Prestwick2_000715, Prestwick3_000715, Spectrum2_001942, Spectrum3_001221, Spectrum4_000444, Spectrum5_001011, Epitope ID:122243, AC1Q51XA, AC1Q6W2S, cid_6634, Ciba 10370, Oprea1_485631, SCHEMBL94138, BSPBio_000929, BSPBio_002662, KBioGR_000828, KBioSS_000587, SPECTRUM1501142, SPBio_002003, SPBio_002850, BPBio1_001023, Sulfachlorpyridazine (USP/INN), CHEMBL1443577, DTXSID9045265, BDBM90673, CTK7D7908, KBio2_000587, KBio2_003155, KBio2_005723, KBio3_002162, ZINC49140, MolPort-000-889-880, XOXHILFPRYWFOD-UHFFFAOYSA-N, 3-sulfanilamido-6-chloropyridazine, HMS1570O11, HMS1921J11, HMS2092F19, HMS2097O11, HMS2766B06, HMS3714O11, Pharmakon1600-01501142, ALBB-011657, HY-B1781, KS-00000XU1, Tox21_110372, Tox21_112957, AN-721, CCG-39459, MFCD00057371, NSC757858, SBB001158, STK315422, AKOS000308728, Tox21_110372_1, CS-7970, MCULE-9179642576, NSC-757858, NCGC00016323-02, NCGC00016323-03, NCGC00016323-09, NCGC00094909-01, NCGC00094909-02, AC-12002, BC203868, ST007536, N'-(6-Chloro-3-pyridazinyl)sulfanilamide, SBI-0051655.P002, AB0151335, LS-177518, TR-044943, AB00052217, FT-0674699, R1866, D05948, AB00052217_11, SR-01000773478-2, SR-01000773478-3, Sulfachloropyridazine 100 microg/mL in Acetonitrile, W-104238, 4-Amino-N-(6-chloropyridazin-3-yl)-benzenesulfonamide, 4-Amino-N-[6-chloro-3-pyridazinyl]-benzenesulfonamide, BRD-K32021043-001-05-1, I01-15835, 4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide #, 4-amino-N-(6-chloropyridazin-3-yl)benzene-1-sulfonamide, 4-Amino-N-[6-chloro-3-pyridazinyl]- benzenesulfonamide, 4-azanyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide, Benzenesulfonamide,4-amino-N-(6-chloro-3-pyridazinyl)-, Pyridazin-3-amine, N-(4-aminophenylsulfonyl)-6-chloro-, Sulfachloropyridazine, VETRANAL(TM), analytical standard, Sulfachlorpyridazine, United States Pharmacopeia (USP) Reference Standard, N'-[(5Z)-7,7-dimethyl-3-oxo-2,6,7,8-tetrahydrocinnolin-5(3H)-ylidene]-N,N-dimethylhydrazonoformamide
ID: 168
InChIKey: AQTITSBNGSVQNZ-UHFFFAOYSA-N
SMILES: CC1CC2=CC3=C(C=C2C(=NN1)C4=CC=C(C=C4)N)OCO3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 168



CID is 3539
synonyms found at PubChem are:
GYKI 52895, 114460-08-1, 4-(8-Methyl-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline, 1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine, CHEBI:79613, AQTITSBNGSVQNZ-UHFFFAOYSA-N, GYKI-52895, 4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)benzenamine, Benzenamine, 4-(8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)-, 4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine, C15094, AC1L1G5W, GYKI 52895, solid, Lopac0_000562, SCHEMBL6995439, CHEMBL1256984, CTK6C4832, 2387AA, ANW-70784, 1-(4-Aminophenyl)-4-methyl-7,8-, AKOS016007859, API0008307, CCG-204652, NCGC00015464-02, NCGC00015464-03, NCGC00093947-01, NCGC00093947-02, LS-28280, AX8239223, KB-238707, TC-159529, EU-0100562, G-120, SR-01000075406, SR-01000075406-1, methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine hydrochloride, 1-(4-aminophenyl)-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3benzodiazepine, 4-(8-methyl-8,9-dihydro-7h-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)aniline
ID: 220
InChIKey: BFUUJUGQJUTPAF-UHFFFAOYSA-N
SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 220



CID is 22169
synonyms found at PubChem are:
Keracaine, Alcaine, Chibro-Heracaine, EINECS 227-541-7, Benzoic acid, 3-amino-4-propoxy-, 2-(diethylamino)ethyl ester, monohydrochloride, 2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate monohydrochloride, beta-(Diethylamino)ethyl 3-amino-4-n-propoxybenzoate hydrochloride, BENZOIC ACID, 3-AMINO-4-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L2JUT, AC1Q1SK4, C16H26N2O3.HCl, proxymetacaine monohydrochloride, MolPort-005-979-908, Proparacaine hydrochloride [USAN], AKOS026749832, MCULE-8418206804, LS-36010, 2-(3-amino-4-propoxybenzoyl)oxyethyl-diethylazanium chloride, Proparacaine hydrochloride, 5875-06-9, Proparacaine Hcl, Proxymetacaine hydrochloride, Ophthain, 2-(Diethylamino)ethyl 3-Amino-4-propoxybenzoate Hydrochloride, Proparacaine (Hydrochloride), UNII-U96OL57GOY, U96OL57GOY, 2-(diethylamino)ethyl3-amino-4-propoxybenzoate hydrochloride, Alcaine (TN), DSSTox_CID_28948, DSSTox_RID_83213, DSSTox_GSID_49022, C16H27ClN2O3, Proparacaine hydrochloride (USP), Proparacaine hydrochloride [USP], 2-Diethylaminoethyl 3-amino-4-propoxybenzoate hydrochloride, 3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, SMR000875264, CAS-5875-06-9, NCGC00016991-03, Fluoracaine, 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride, Chibro-keracaine, Ophthetic (TN), Proparacaine, HCl, PubChem15202, AC1LAOF2, SCHEMBL93880, MLS001333067, MLS001333068, MLS002154072, 499-67-2 (Parent), Jsp000037, CHEMBL1200464, DTXSID0049022, CTK8E3427, BFUUJUGQJUTPAF-UHFFFAOYSA-N, MolPort-003-666-736, HMS1570P20, Pharmakon1600-01505688, KS-00000XJ2, Tox21_113547, ACM499672, MFCD00083467, NSC759896, s1828, AKOS015844989, Tox21_113547_1, AC-3399, API0003948, CCG-213513, CS-2303, KS-5058, NC00586, NSC-759896, NCGC00016991-05, AN-13015, CPD000875264, HY-66012, Proxymetacaine hydrochloride, Proparacaine, SAM002564232, AB2000315, TC-010846, P2156, Proparacaine hydrochloride, analytical standard, D02098, K-0087, 875P069, A832009, C-55249, 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate HCl, I01-1787, SR-05000001759-3, 2-(diethylamino)ethyl 3-amino-4-propoxy-benzoate hydrochloride, 2-(diethylamino)ethyl 3-azanyl-4-propoxy-benzoate hydrochloride, 2-diethylaminoethyl 3-amino-4-propoxy-benzoate hydrochloride, Benzoic acid,3-amino-4-propoxy-,2-(diethylamino)ethyl ester, 3-amino-4-propoxybenzoicacid2-(diethylamino)ethylesterhydrochloride, 3-Amino-4-propoxybenzoic Acid 2-(Diethylamino)ethyl Ester Hydrochloride, Proparacaine hydrochloride, United States Pharmacopeia (USP) Reference Standard
ID: 235
InChIKey: BJIPVHLRWSDKOS-UHFFFAOYSA-N
SMILES: C1CC2=C3C(=CC=C2)N(S(=O)(=O)N3C1)CCN4CCC(=CC4)C5=CNC6=C5C=CC(=C6)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 235



CID is 4605800
synonyms found at PubChem are:
LY-367,265, LY-367265, CHEMBL1079460, 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]ethyl]-5,6-dihydro-1H,4H-[1,2,5]thiadiazolo[4.3.2-ij]quinoline-2,2-dioxide, AC1NDRET, NCGC00015600-01, LY367265, LY 367265, Lopac-L-2411, Lopac0_000648, MLS002172448, SCHEMBL7793847, HMS2232M07, HMS3262A17, HMS3373J15, Tox21_500648, BDBM50313283, ZINC52569996, CCG-204735, LP00648, NCGC00015600-02, NCGC00015600-03, NCGC00015600-04, NCGC00094014-01, NCGC00094014-02, NCGC00261333-01, 1-(2-(4-(6-Fluoro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)ethyl)-5,6-dihydro1H,4H-(1,2,5)thiadiazolo(4.3.2-ij)quinoline-2,2-dioxide, SMR001254083, EU-0100648, L 2411, L020228, SR-01000075958, SR-01000075958-1, 1-{2-[4-(6-Fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl}-4,5-dihydro-1H,3H-2-thia-1,2a-diaza-acenaphthylene 2,2-dioxide, 1H,4H-(1,2,5)Thiadiazolo(4,3,2-ij)quinoline, 1-(2-(4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)ethyl)-5,6-dihydro-, 2,2-dioxide, 210751-39-6
ID: 417
InChIKey: DBPWSSGDRRHUNT-CEGNMAFCSA-N
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 417



CID is 6238
synonyms found at PubChem are:
17-Hydroxyprogesterone, 17ALPHA-HYDROXYPROGESTERONE, hydroxyprogesterone, 68-96-2, 17a-Hydroxyprogesterone, Prodix, Prodox, Gestageno gador, Setaderm, Oxiprogesteronum, 17-alpha-Hydroxyprogesterone, 17-Hydroxypregn-4-ene-3,20-dione, 17alpha-Hydroxy-4-pregnene-3,20-dione, 17alpha-Hydroxy-progesterone, Hidroxiprogesterona, Hydroxyprogesteronum, Pregn-4-ene-3,20-dione, 17-hydroxy-, Gestageno, Idrossiprogesterone [DCIT], Pregn-4-ene-3,20-dione-17-ol, delta(4)-Pregnene-17alpha-ol-3,20-dione, Hydroxyprogesteronum [INN-Latin], Hidroxiprogesterona [INN-Spanish], 17-OH Progesterone, HSDB 3343, 17-Hydroxypregn-4-en-3,20-dione, Hydroxyprogesterone [INN:BAN], CHEBI:17252, 17-Hydroxyprogeoterone, UNII-21807M87J2, EINECS 200-699-4, NSC 15468, 17alpha hydroxyprogesterone, BRN 2062088, 17OHP, 17.alpha.-Hydroxyprogesterone, 604-09-1, MLS000028453, 4-Pregnen-17a-ol-3,20-dione, DBPWSSGDRRHUNT-CEGNMAFCSA-N, U 3096, 4-Pregnen-17alpha-ol-3,20-dione, (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, Delta4-Pregnen-17alpha-ol-3,20-dione, NCGC00093949-03, alpha-17Hydroxypregn-4-ene-3,20-dione, SMR000058349, 21807M87J2, DSSTox_CID_20747, DSSTox_RID_79586, DSSTox_GSID_40747, Pregn-4-ene-3,20-dione, 17-hydroxy-, (17a)-, alpha Hydroxy progesterone, Idrossiprogesterone, CAS-68-96-2, 17alpha-Hydroxypregn-4-ene-3,20-dione, (9beta)-17-Hydroxypregn-4-Ene-3,20-Dione, hydroxyprogesterone;, 3QZ, 17-alpha-Hydroxypregn-4-ene-3,20-dione, 17-hydroxy-progesterone, 17-a-Hydroxyprogesterone, Opera_ID_1812, 17|A-Hydroxyprogesterone, Hydroxyprogesterone (INN), bmse000472, bmse000598, D06WBH, Epitope ID:152220, AC1L1M3C, SCHEMBL8068, CHEMBL1062, BIDD:PXR0103, Lopac0_000565, 17.alpha.-Hydoxyprogesterone, 4-08-00-02189 (Beilstein Handbook Reference), MLS001076300, MLS002695950, 17-OHP, GTPL5104, Progesterone, 17alpha-hydroxy-, DTXSID6040747, Pregn-4-ene-3,20-dione, 17-hydroxy-, (17.alpha.)-, 17|A-oC>>u>>AEIaI feminine, CTK8F3204, Pregn-4-ene-3, 17-hydroxy-, MolPort-002-507-146, HMS2090M08, HMS2234J04, HMS3261B12, D4-Pregnen-17a-ol-3,20-dione, EBD34989, HY-B0891, NSC15468, Pregn-4-en-17a-ol-3,20-dione, ZINC5434436, Tox21_111233, Tox21_301530, Tox21_500565, ABP000341, BDBM50423511, CH0032, LMST02030161, NSC-15468, s4507, 17alpha-Hydroxyprogesterone, >=95%, 17a-Hydroxypregn-4-ene-3,20-dione, AKOS015955623, Tox21_111233_1, ACN-031972, CCG-204655, CS-4354, KS-5312, LP00565, MCULE-1412596642, 4-Pregnen-17.alpha.-ol-3,20-dione, NCGC00093949-04, NCGC00093949-05, NCGC00255425-01, NCGC00261250-01, AJ-54084, AK103604, AN-41913, CC-03833, H581, SC-46850, 17alpha-hydroxy-pregn-4-ene-3,20-dione, LS-118696, 17.alpha.-Hydroxypregna-4-ene-3,20-dione, EU-0100565, ST24021390, ST50411345, V1408, C01176, D08052, H 5752, 92478-EP2295416A2, 92478-EP2295426A1, 92478-EP2295427A1, 92478-EP2298748A2, 92478-EP2305642A2, AB00490003-08, C-20028, W-104646, 17-Hydroxypregn-4-ene-3,20-dione-, (17.alpha.)-, 7A45BEF6-ADD0-4B3E-A014-2DE930D3B67B, 17alpha-Hydroxyprogesterone, VETRANAL(TM), analytical standard, 17|A-oC>>uOEthcThorn-4-I(c)-3,20- paragraph signthornI feminine, (1S,11S,15S,2R,10R,14R)-14-acetyl-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7 .0.0<2,7>.0<11,15>]heptadec-6-ene, (1S,2R,10R,11S,14R,15S)-14-acetyl-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one, (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one, 1050677-68-3, 17alpha-Hydroxyprogesterone solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, 67085-08-9, Hydroxyprogesterone / 17a-Hydroxyprogesterone; 4-Pregnen-17a-ol-3,20-dione; 17a-Hydroxypregn-4-ene-3,20-dione
ID: 680
InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N
SMILES: CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 680



CID is 3019
synonyms found at PubChem are:
diazoxide, 364-98-7, Proglycem, Hyperstat, Eudemine, Hypertonalum, Proglicem, Dizoxide, Mutabase, Diazossido, 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, Diazoxido, Diazoxidum, Sch 6783, Diazossido [Italian], Sch-6783, Diazossido [DCIT], SRG 95213, SRG-95213, Diazoxidum [INN-Latin], Diazoxido [INN-Spanish], 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide, Aroglycem, C8H7ClN2O2S, UNII-O5CB12L4FN, Hyperstat (TN), NSC 76130, Diazoxide [USAN:INN:BAN], EINECS 206-668-1, NSC 64198, NSC-64198, 7-chloro-3-methyl-4H-1, Diazoxide (JAN/USP/INN), O5CB12L4FN, MLS000028459, 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido, CHEBI:4495, GDLBFKVLRPITMI-UHFFFAOYSA-N, 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido [Italian], NSC64198, NSC76130, 3-methyl-7-chloro-1,2,4-benzothiadiazine 1,1-dioxide, NCGC00015380-09, CAS-364-98-7, SMR000058392, DSSTox_CID_2914, D 9035, DSSTox_RID_76786, DSSTox_GSID_22914, 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine1,1-dioxide, 7-chloro-3-methyl-4h-1,2,4-benzothiadiazine 1,1-dioxide, 2H-1,2, 4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide, 7-Chloro-3-methyl-1lambda~4~,2,4-benzothiadiazin-1-ol 1-oxide, 7-chloro-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide, 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, SR-01000075314, 7-Chloro-3-methyl-2H-1,4-benzothiadiazine 1,1-dioxide, 2H-1,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide, 7-chloro-3-methyl-2H-1?^{6},2,4-benzothiadiazine 1,1-dioxide, Eudemine injection, Prestwick_163, Diazoxide [USAN:USP:INN:BAN:JAN], Tocris-0964, Opera_ID_608, AC1L1EZN, Prestwick0_000087, Prestwick1_000087, Prestwick2_000087, Prestwick3_000087, Spectrum3_000735, Spectrum4_001248, Lopac-D-9035, CHEMBL181, D07WEP, CBiol_001750, Lopac0_000404, SCHEMBL41254, BSPBio_000014, BSPBio_001307, BSPBio_002290, KBioGR_000027, KBioGR_001776, KBioSS_000027, MLS001076071, MLS001424164, SPECTRUM2300206, SPBio_001953, BPBio1_000016, GTPL2409, CHEMBL1518123, DTXSID7022914, BDBM86248, KBio2_000027, KBio2_002595, KBio2_005163, KBio3_000053, KBio3_000054, KBio3_001510, AOB5782, MolPort-003-666-772, MolPort-003-941-186, Bio1_000036, Bio1_000525, Bio1_001014, Bio2_000027, Bio2_000507, HMS1361B09, HMS1568A16, HMS1791B09, HMS1922L22, HMS1989B09, HMS2051P20, HMS2089L04, HMS2093N12, HMS2095A16, HMS2234B23, HMS3261A10, HMS3267I11, HMS3371L13, HMS3393P20, HMS3402B09, HMS3712A16, Pharmakon1600-02300206, BCP26107, HY-B1140, NSC_3019, ZINC3872277, Tox21_110132, Tox21_500404, ACM364987, BG0437, KC-115, MFCD00078578, NSC-76130, NSC759574, s4630, AKOS015896340, AKOS024458715, Tox21_110132_1, CCG-101062, CCG-204497, CS-4745, DB01119, FCH1327708, KS-1444, LP00404, MCULE-5031397425, NC00312, NSC-759574, IDI1_033777, KS-000010A1, NCGC00015380-01, NCGC00015380-02, NCGC00015380-03, NCGC00015380-04, NCGC00015380-05, NCGC00015380-06, NCGC00015380-07, NCGC00015380-08, NCGC00015380-10, NCGC00015380-11, NCGC00015380-12, NCGC00015380-13, NCGC00022882-03, NCGC00024907-01, NCGC00024907-02, NCGC00024907-03, NCGC00024907-04, NCGC00024907-05, NCGC00024907-06, NCGC00024907-07, NCGC00024907-08, NCGC00261089-01, AN-23421, CAS_364-98-7, CC-26456, CPD000058392, LS-40410, SAM001246872, SC-83321, B6526, D5402, EU-0100404, FT-0603087, Z3125, VU0239714-6, 2270-EP2281815A1, 2270-EP2295550A2, 2270-EP2301933A1, 2270-EP2308838A1, 2270-EP2311827A1, C06949, D00294, EN300-122611, 32273-EP2281815A1, 32273-EP2298415A1, 32273-EP2301933A1, 32273-EP2305640A2, 32273-EP2311827A1, 364D987, A823275, C-13401, I06-2041, SR-01000075314-1, SR-01000075314-3, SR-01000075314-4, SR-01000075314-6, BRD-K73109821-001-05-2, BRD-K73109821-001-10-2, 7-chloro-3-methyl-1,2,4-benzothiadiazine,1,1-dioxide, Diazoxide, European Pharmacopoeia (EP) Reference Standard, 2H-1,2,4-Benzothiadiazine,7-chloro-3-methyl-, 1,1-dioxide, 4H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide, 7-chloro-3-methyl-4H-1|E?,2,4-benzothiadiazine-1,1-dione, Diazoxide, United States Pharmacopeia (USP) Reference Standard, 7-chloranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide, 7-chloro-3-methyl-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide, 7-chloro-3-methyl-4H-1$l;{6},2,4-benzothiadiazine-1,1-dione, 1342899-70-0
ID: 853
InChIKey: HLBPOYVRLSXWJJ-PDSMFRHLSA-N
SMILES: COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]3[C@@H](CC4=C(C5=C(C=C24)OCO5)O)COC3=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 853



CID is 92122
synonyms found at PubChem are:
beta-Peltatin, beta-Peltatin A, PELTATIN B, Peltatin methyl ether, PELTATIN, BETA, 518-29-6, alpha-Peltalin A, NSC 24819, UNII-3U9W61G72Y, (-)-beta-peltatin, BRN 0099483, AI3-50532, NSC24819, CHEBI:74867, 3U9W61G72Y, NSC35471, .alpha.-Peltalin A, .beta.-Peltatin, .beta.-Peltatin A, MLS002702982, beta-peltatin-a, Peltatin, beta-, Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-, .beta.-Peltatin-B, (-)-|A-Peltatin, Spectrum_001780, AC1L3NGM, Spectrum3_001096, Spectrum4_001925, Spectrum5_001882, BSPBio_002772, KBioGR_002270, KBioSS_002261, 5-19-10-00670 (Beilstein Handbook Reference), CHEMBL97543, SCHEMBL516627, SPECTRUM1504739, KBio2_002260, KBio2_004828, KBio2_007396, KBio3_001992, DTXSID10199732, MolPort-003-665-515, ZINC3871713, NSC-24819, NSC-35471, SDCCGMLS-0066768.P001, NCGC00161926-01, NCGC00161926-02, NCI60_001982, LS-101359, BRD-K13265046-001-02-1, (5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-, (5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, (5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one, (5R,5aR,8aR)-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha))- (9CI), Naphtho[2,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-9-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-, .gamma.-lactone
ID: 863
InChIKey: HNNIWKQLJSNAEQ-UHFFFAOYSA-N
SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 863



CID is 65464
synonyms found at PubChem are:
Benzydamine hydrochloride, 132-69-4, Benzydamine HCl, Benzindamine hydrochloride, Benzidamine hydrochloride, Benalgin, Benzidan, Benzyrin, Difflam, Dorinamin, Enzamin, Epirotin, Flogaton, Imotryl, Indolin, Oxinazin, Ririlim, Riripen, Salyzoron, Tantum, Tamas, Verax, Benzydamine (hydrochloride), UNII-K2GI407R4Q, EINECS 205-076-0, AF 864, Benzydamine hydrochloride [USAN:JAN], K2GI407R4Q, AF-864, 1-Benzyl-3-gamma-dimethylaminopropoxy-1H-indazole hydrochloride, 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole hydrochloride, 1-benzyl-3-(3-[dimethylamino]propoxy)-1h-indazole hydrochloride, 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, hydrochloride, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, monohydrochloride, C19H24ClN3O, DSSTox_CID_25293, DSSTox_RID_80786, DSSTox_GSID_45293, 1-Benzyl-3[3-dimethylamino)-propoxy]-1H-indazole, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole Hydrochloride, 1H-Indazole, 1-benzyl-3-(3-(dimethylamino)propoxy)-, monohydrochloride, 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropylamine monohydrochloride, SMR000544402, {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride, NCGC00016397-01, CAS-132-69-4, dimethyl{3-[1-benzyl(1H-indazol-3-yloxy)]propyl}amine, chloride, SR-01000799149, 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride, Benzydamine, HCl, tantum hydrochloride, Prestwick_403, Tantum (TN), af864, AC1L23AM, SCHEMBL42644, labotest-bb lt00771795, MLS001216204, MLS001306431, MLS001333107, MLS001333108, MLS002222210, 642-72-8 (Parent), CHEMBL1528134, DTXSID1045293, CHEBI:31266, CTK8B3388, HNNIWKQLJSNAEQ-UHFFFAOYSA-N, MolPort-003-895-808, HMS1568L16, Pharmakon1600-01505975, BCP12133, EBD27358, KS-00000FQ4, Tox21_110420, ANW-42447, HY-30235A, NSC759276, s4165, SBB058129, Benzydamine hydrochloride (JAN/USAN), AKOS015994635, Tox21_110420_1, AC-6791, AN-9692, API0001625, CCG-213582, CS-4463, HS-1002, NSC-759276, 132-69-4 (HCl), NCGC00016397-04, AK-57903, LS-81422, SC-19739, 1-Benzyl-3-Hydroxy-1H-IndazoleSodiumSalt, AB0016836, AX8115986, KB-217937, B3751, FT-0662621, ST24030105, ST50411695, Benzydamine hydrochloride, analytical standard, D01410, J-006209, SR-01000799149-4, 1-benzyl-3-gamma-dimethylaminopropoxy-1h-indazolehydrochloride, 1-benzyl-3-(3-(dimethylamino)propoxy)-1h-indazolmonohydrochloride, 1-benzyl-3-[3-(dimethylamino)-propoxy]-1h-indazole hydrochloride, 3-(1-benzyl-1H-indazol-3-yloxy)-N,N-dimethylpropan-1-amine hydrochloride, 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride, 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride, 1-UEth>>u-3-[3-( paragraph signthorn(1/4)x>>u degrees +/->>u)+/-uNo>>u]-1H-ssAsso, MolPort-000-815-828, MCULE-5327094537, AKOS015899302, I14-11967
ID: 870
InChIKey: HPSILLNWMJOWNM-UJMOMDHXSA-N
SMILES: CCC(C)C(=O)O[C@@H]1C[C@]2([C@@H](OC(=O)CC23[C@]45[C@]1([C@@]6([C@H](C7(CC6([C@@]([C@H]4OC(=O)C)(C7OC(=O)C8(C(O8)C)C)O)O)C)CC(=O)OC)C)OC(O5)(O3)C)C9=COC=C9)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 870



CID is 6708545
synonyms found at PubChem are:
Utilin, CHEMBL3039300, KBio1_001127, Spectrum_000574, SpecPlus_000087, Spectrum2_000246, Spectrum3_000027, Spectrum4_001307, Spectrum5_000093, BSPBio_001693, KBioGR_001713, KBioSS_001054, SPECTRUM100081, DivK1c_006183, SPBio_000032, KBio2_001054, KBio2_003622, KBio2_006190, KBio3_000813, BDBM50442889, CCG-39807, SDCCGMLS-0066284.P001, NCGC00179082-01, SR-05000002782, SR-05000002782-1
ID: 1041
InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N
SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1041



CID is 12947
synonyms found at PubChem are:
HYDROXYCHLOROQUINE SULFATE, 747-36-4, Hydroxychloroquine sulphate, Ercoquin, Plaquinol, Toremonil, 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol sulfate, Hydroxychloroquine sulfate [USP], TCMDC-123987, EINECS 212-019-3, Plaquenil (TN), AI3-52706, NSC 4375, DSSTox_CID_27788, hydroxychloroquine; sulfuric acid, 2-((4-((7-Chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), AK-72909, DSSTox_RID_82563, Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt), C18H28ClN3O5S, DSSTox_GSID_47811, W-104413, 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol sulfate, (+-)-2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), 2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol; sulfuric acid, CAS-747-36-4, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethyl)amino-, (+-)-, sulfate (1:1) salt, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1), SR-05000001881, NCGC00159483-02, C18H26ClN3O.H2O4S, Plaquenil sulfate, 2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol sulfate, 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid, 7-Chloro-4-[4-[ethyl-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline, HCQ sulfate, Ethanol, monosulfate, Oxichlorochine Sulfate, PubChem15393, AC1L20PB, CHEMBL1690, SCHEMBL41114, SPECTRUM1503978, HYDROXYCHLOROQINE SULFATE, 118-42-3 (Parent), DTXSID1047811, Hydroxychloroquine Sulfate ,(S), CTK8B4131, KS-00000GEU, MolPort-003-666-519, Ethanol, sulfate (1:1) (salt), HMS1922O12, HMS2093O05, HMS3713J22, Pharmakon1600-01503978, BCP12823, HY-B1370, NSC-4375, Tox21_111707, ANW-43969, CCG-39154, NSC758663, s4430, Hydroxychloroquine sulfate (JAN/USP), AKOS015897337, Tox21_111707_1, API0025948, CS-8017, KS-5311, MCULE-4122662001, NSC-758663, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt), NCGC00095090-01, NCGC00095090-02, NCGC00159483-04, AN-22118, BR-72909, CPD000525253, LS-66615, M567, SAM001246735, ACM1216432562, AB0015282, AX8134190, KB-219927, TR-024132, 4CH-007360, FT-0603511, ST24030764, Hydroxycloroquine sulfate, analytical standard, D02114, J10260, S-2011, 747H364, Hydroxychloroquine sulfate, >=98% (HPLC), powder, SR-05000001881-1, SR-05000001881-2, Z1551900864, Hydroxychloroquine Sulphate 1.0 mg/ml in Methanol (as free base), 2-((4-((7-Chloroquinolin-4-yl)amino)-pentyl)(ethyl)amino)ethanol sulfate, 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate, 2-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol; sulfuric acid, 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid, 7-Chloro-4-[4-[N-ethyl-N-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline Sulfate, Hydroxychloroquine Sulfate, Pharmaceutical Secondary Standard; Certified Reference Material, Hydroxychloroquine sulfate, United States Pharmacopeia (USP) Reference Standard, N4-(7-Chloro-4-quinolyl)-N1-ethyl-N1-(2-hydroxyethyl)-1,4-pentanediamine Sulfate, Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt) (8CI)
ID: 1203
InChIKey: KSPIYJQBLVDRRI-UHFFFAOYSA-N
SMILES: CCC(C)C(C(=O)O)NC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1203



CID is 560437
synonyms found at PubChem are:
N-Methylisoleucine, MeIle, 3-methyl-2-methylaminopentanoic acid, 3-methyl-2-(methylamino)pentanoic acid, N-Methylisoleucine #, AC1LBMCH, Spectrum_001286, AC1Q5SKQ, Spectrum2_001839, Spectrum3_001108, Spectrum4_001948, Spectrum5_000657, SCHEMBL43380, BSPBio_002816, KBioGR_002358, KBioSS_001766, SPECTRUM1400136, SPBio_001917, CHEBI:64350, KBio2_001766, KBio2_004334, KBio2_006902, KBio3_002036, KSPIYJQBLVDRRI-UHFFFAOYSA-N, CCG-38460, AKOS010573305, SDCCGMLS-0066878.P001, 2-(Methylamino)-3-methylpentanoic acid, NCGC00095743-01, NCGC00095743-02, (2S)-3-methyl-2-(methylamino)pentanoic acid, SR-05000002378, SR-05000002378-1
ID: 1635
InChIKey: ORRZGUBHBVWWOP-UHFFFAOYSA-N
SMILES: CCC1(CC(=O)NC(=O)C1)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1635



CID is 2310
synonyms found at PubChem are:
bemegride, 64-65-3, 3-Ethyl-3-methylglutarimide, Methetharimide, Megimide, 4-ethyl-4-methylpiperidine-2,6-dione, Bemegrid, Eukraton, Mikedimide, Zentraleptin, Megibal, Megimid, Agipnon, Ahypnon, Antibarbi, Malysol, 3-Methyl-3-ethylglutarimide, 2,6-Piperidinedione, 4-ethyl-4-methyl-, Bemigride, Benegrid, NP13, 2,6-Dioxo-4-methyl-4-ethylpiperidine, 4-Ethyl-4-methyl-2,6-dioxopiperidine, 4-Ethyl-4-methyl-2,6-piperidinedione, 4-Methyl-4-ethyl-2,6-dioxopiperidine, beta-Ethyl-beta-methylglutarimide, Bemegridum [INN-Latin], Glutarimide, 3-ethyl-3-methyl-, Bemegrida [INN-Spanish], UNII-57DQA39DO2, NSC 58187, beta-Methyl-beta-ethylglutarimide, EINECS 200-588-0, 3,3-Methylethylilotarimide, BRN 0116672, AI3-52526, 57DQA39DO2, NP 13, .beta.-Ethyl-.beta.-methylglutarimide, .beta.-Methyl-.beta.-ethylglutarimide, CAS-64-65-3, NCGC00016288-01, Bemegridum, Bemegrida, Ethylmethylglutarimide, Bemegride [INN:BAN:JAN], Bemegride [USP:INN:BAN:JAN], Megibal (TN), Bemegride (JAN/INN), ACMC-1CUJW, Prestwick0_000882, Prestwick1_000882, Prestwick2_000882, Prestwick3_000882, 2, 4-ethyl-4-methyl-, AC1L1DE3, DSSTox_CID_25250, DSSTox_RID_80774, DSSTox_GSID_45250, BSPBio_000664, SCHEMBL601065, SPBio_002883, BPBio1_000732, WLN: T6VMVTJ E2 E1, CHEMBL1214192, DTXSID0045250, CHEBI:92269, CTK8B2099, ORRZGUBHBVWWOP-UHFFFAOYSA-, MolPort-000-917-892, ORRZGUBHBVWWOP-UHFFFAOYSA-N, HMS1570B06, HMS2097B06, HMS3652P09, HMS3714B06, BCP18663, HY-B1326, KS-00000LZ5, NSC58187, ZINC1688939, Tox21_110352, ANW-34926, NSC-58187, s4197, AKOS001108082, CCG-220882, CS-4896, MCULE-7248838464, 3-ethyl-5-methyl-piperidine-2,6-dione, 4-ethyl-4-methyl-piperidine-2,6-dione, NCGC00016288-02, NCGC00179483-01, AJ-29963, CJ-27994, DS-16419, LS-72066, 4-ethyl-4-methylazaperhydroine-2,6-dione, DB-054709, KB-109847, TC-123671, AB00376458, E0284, FT-0631285, ST50308082, D01957, AB00376458_04, Methetharimide<br />|A,|A-methylethylglutarimide, A834846, SR-01000872683, SR-01000872683-1, BRD-K14993104-001-03-4, I14-19969, I14-49893, Z99599698, 3-OO>>u-3-(1/4)x>>uIi paragraph signthorno poundNC degrees ., InChI=1/C8H13NO2/c1-3-8(2)4-6(10)9-7(11)5-8/h3-5H2,1-2H3,(H,9,10,11)
ID: 1704
InChIKey: PJBQYZZKGNOKNJ-UHFFFAOYSA-M
SMILES: CCCC1=NC=C(C(=N1)N)C[N+]2=CC=CC=C2C.Cl.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1704



CID is 8732
synonyms found at PubChem are:
Amprolium hydrochloride, 137-88-2, Amprolium HCl, amprolium, Mepyrium, Amprol, Amprol 25, Thiacoccid, Amprol 25 per cent, Amprolsol vet, Corid vet, Corid 20%, Amprolium (hydrochloride), UNII-95CO6N199Q, EINECS 205-307-5, NSC 523454, 1-((4-Amino-2-propylpyrimidin-5-yl)methyl)-2-methylpyridin-1-ium chloride hydrochloride, 95CO6N199Q, Corid, 3053-18-7, NCGC00017020-01, CAS-137-88-2, DSSTox_CID_25547, DSSTox_RID_80948, Pyridinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-, chloride, monohydrochloride, DSSTox_GSID_45547, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, monohydrochloride, amprol25percent, amprol25, 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium chloride hydrochloride, 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine;chloride;hydrochloride, Amprolium (TN), Prestwick_880, EINECS 221-272-9, Amproliumhydrochloride, AC1L1RLA, 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridinium chloride hydrochloride(1:1:1), Amprolium [USP:INN:BAN], MLS002154169, SCHEMBL204023, SPECTRUM1500124, C14H20Cl2N4, AC1Q1S16, CHEMBL1318296, DTXSID0045547, CTK4G5361, HY-B0937A, KS-00000FNC, MolPort-003-665-577, HMS1568A17, HMS1920E03, Pharmakon1600-01500124, Tox21_110740, CCG-39883, MFCD00078831, NSC523454, NSC755872, s4144, AKOS015951353, Tox21_110740_1, ACM3053187, API0001481, CS-5293, NSC-523454, NSC-755872, Pyridinium, chloride, monohydrochloride, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, hydrochloride, NCGC00017020-02, NCGC00017020-03, NCGC00094589-01, NCGC00094589-02, NCGC00263460-01, 2-Picolinium, chloride, monohydrochloride, AK117782, AN-43808, AS-13051, H153, SMR001233467, AB1009565, LS-109698, FT-0602840, ST24036947, D07571, AB00053832_02, C-19426, Amprolium hydrochloride, VETRANAL(TM), analytical standard, Amprolium, United States Pharmacopeia (USP) Reference Standard, 1-[(4-Amino-2-propyl-5-pyrimidinyl)- methyl]-2-methyl-pyridinium chloride, 1-[(4-Amino-2-propyl-5-pyrimidinyl)-methyl]-2-methyl-pyridinium chloride, pyridinium,1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-,chloride,m, 1-((4-amino-2-propylpyrimidin-5-yl)methyl)-2-methylpyridinium chloride hydrochloride, 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride, 2-picolinium,1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-,chloride,monohydroc, 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propyl-pyrimidin-4-amine chloride hydrochloride, 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride, 5-[(6-methylpyridin-1-yl)methyl]-2-propyl-pyrimidin-4-amine chloride hydrochloride, Pyridinium, 1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-methyl-, chloride, hydrochloride (1:1:1), Pyridinium,1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-methyl-, chloride, hydrochloride(1:1:?), tert-Butyl 2-formylpiperidine-1-carboxylate; 2-Formyl-piperidine-1-carboxylic acid tert-butyl ester, AKOS026749969
ID: 1732
InChIKey: POHHFIIXXRDDJW-STQMWFEESA-N
SMILES: C1=CC(=CC=C1C(=O)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)N=[N+]=[N-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1732



CID is 443120
synonyms found at PubChem are:
S-(p-Azidophenacyl)glutathione, Lopac0_000024, AC1L9E25, CHEBI:8932, S-(4-Azidophenacyl)glutathione, CHEMBL1256813, C11315, EU0100024_SYNTHESIZED, 73322-71-1, S-Azidophenacylglutathione, s-(p-azidophenacyl)-glutathione, HMS3260E09, Tox21_500024, CCG-204120, LP00024, NCGC00093547-01, NCGC00093547-02, NCGC00093547-03, NCGC00260709-01, EU-0100024, A 1782, SR-01000075672, SR-01000075672-1, (2S)-2-amino-5-[[(1R)-1-[[2-(4-azidophenyl)-2-oxo-ethyl]sulfanylmethyl]-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid, (2S)-2-amino-5-[[(2R)-3-[2-(4-azidophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
ID: 1800
InChIKey: QBPGFJYXGASUTD-UHFFFAOYSA-N
SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.O.O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1800



CID is 6419937
synonyms found at PubChem are:
Harmalol hydrochloride dihydrate, 6028-00-8, 1-Methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol hydrochloride dihydrate, H-1110, 1-METHYL-4,9-DIHYDRO-3H-BETA-CARBOLIN-7-OL HYDROCHLORIDE HYDRATE, Prestwick_252, AC1O4WGJ, CHEMBL1369266, CTK8J5441, MolPort-003-935-531, HMS1569L04, AKOS027327454, CCG-208433, CAS-1507909, NCGC00017154-01, Harmalol hydrochloride dihydrate, monoamine oxidase inhibitor, 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one dihydrate hydrochloride
ID: 1806
InChIKey: QDLHCMPXEPAAMD-QAIWCSMKSA-N
SMILES: CC(=O)O[C@@H]1C[C@]2([C@@H](CCC2=O)C3=C1[C@]4([C@H](OC(=O)C5=COC(=C54)C3=O)COC)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1806



CID is 312145
synonyms found at PubChem are:
wortmannin, 19545-26-7, Wartmannin, Antibiotic SL-2052, KY 12420, SL-2052, UNII-XVA4O219QW, NSC221019, XVA4O219QW, MLS002703028, CHEMBL428496, CHEBI:52289, Pi 3-Kinase Inhibitor, NSC 627609, BRN 0067676, (1alpha,11alpha)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione, (1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.0^{2,10}.0^{5,9}.0^{15,19}]nonadeca-2(10),12(19),14-trien-3-yl acetate, (1S,6bR,9aS,11R,11bR)-9a,11b-dimethyl-1-[(methyloxy)methyl]-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate, wortmanin, C23H24O8, NSC627609, Wortmannin, Wm, (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate, nchembio866-comp1, AC1L7KOM, D0P1JI, SCHEMBL4531, BSPBio_001232, 4-19-00-03134 (Beilstein Handbook Reference), cid_312145, GTPL6060, MEGxm0_000446, DTXSID8040642, Wortmannin,Penicillium wortmannin, ACon0_000951, BDBM15234, KS-00001CQL, BIW4201, MolPort-001-740-042, QDLHCMPXEPAAMD-QAIWCSMKSA-N, ZX-AFC000406, HMS1792N13, HMS1990N13, HMS3403N13, (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,9,9a,10,11,11b-decahydro-1H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate, ZINC1619592, 2100AH, 2803AH, MFCD00133927, s2758, ST-415, AKOS027327288, CCG-208290, CS-5073, DB08059, NSC-221019, NSC-627609, NCGC00163485-01, NCGC00163485-02, CJ-26113, HY-10197, KB-78041, KY-12420, NCI60_001835, SMR001566836, FT-0701722, C15181, 44665-EP2277881A1, 44665-EP2277898A2, 44665-EP2292227A2, 44665-EP2301533A1, 44665-EP2311818A1, CU-00000000011-1, J-012661, BRD-K87343924-001-02-4, Wortmannin solution, 100 mug/mL in acetonitrile, analytical standard, Wortmannin, from Penicillium funiculosum, >=98% (HPLC and TLC), 3H-furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,, (1R,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b- decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate, 2-Oxaandrosta-5,5,4-bc]furan-3,7,17-trione, 11-(acetyloxy)-1-(methoxymethyl)-, (1.alpha.,11.alpha.)-, 3H-Furo[4,2-de]indeno[4,5,-h]-2-benzopyran-3,6,9-trione, 11-(Acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6br,9aS,11R,11bR), 3H-Furo[4,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6br,9aS,11R,11bR), 3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-, 6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)-, octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, [1S-(1alpha,6baalpha,9abeta,11alpha,11bbeta)]-
ID: 2007
InChIKey: RRUDCFGSUDOHDG-UHFFFAOYSA-N
SMILES: CC(=O)NO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2007



CID is 1990
synonyms found at PubChem are:
acetohydroxamic acid, N-Hydroxyacetamide, 546-88-3, Methylhydroxamic acid, Acetylhydroxamic acid, Acetic acid, oxime, Acetohydroximic acid, Lithostat, N-Acetylhydroxylamine, Acetamide, N-hydroxy-, Acethydroxamsaure, Acethydroxamsaeure, cetohyroxamic acid, Acethydroxamic acid, Acetohydroxamate, N-Acetyl hydroxyacetamide, AHA, Hydroxylamine, N-acetyl-, Acido acetohidroxamico, Acide acetohydroxamique, Acidum acetohydroxamicum, Acetyl hydroxyamino, Acethydroxamsaeure [German], Acide acetohydroxamique [French], Acido acetohidroxamico [Spanish], Acidum acetohydroxamicum [Latin], ACETOHYDROXAMICACID, acetic acid oxime, Lithostat (TN), UNII-4RZ82L2GY5, ethanehydroxamic acid, NSC 176136, CCRIS 1730, HSDB 3585, Acetohydroxamic acid [USAN:INN], N-hydroxyacetimidic acid, N-hydroxyethanimidic acid, EINECS 208-913-8, AI3-62232, 4RZ82L2GY5, Acetohydroxamic acid (USP/INN), CHEBI:27777, RRUDCFGSUDOHDG-UHFFFAOYSA-N, NCGC00094576-01, DSSTox_CID_2546, WLN: QMV1, DSSTox_RID_76622, DSSTox_GSID_22546, S14-0751, CAS-546-88-3, acetohydroxamsaure, Acetic acid|oxime, N-Oxylatoacetamide, acethydroximic acid, Acetohyroxamic acid, Acetyl hydroxyamine, Prestwick_38, n-hydroxy-acetamide, N-oxidanylethanamide, acetohydroxarnic acid, SJX HLdmMAH, sJX`HLdmMAH`, zlchem 200, Acetohydroxamic acid [USAN:USP:INN], methyl hydroximic acid, Spectrum_000020, ACMC-1AWJW, ACETYLHYDROXYLAMINE, AC1L1COH, Spectrum2_000109, Spectrum3_000285, Spectrum4_000138, Spectrum5_000812, CH3C(O)NHOH, CHEMBL734, D0R9BG, AC1Q1L7G, Acetohydroxamic acid, 98%, AHA (TN), BSPBio_001790, KBioGR_000556, KBioSS_000360, KSC269I4N, MLS001076662, Acetamide, N-hydroxy-(9CI), DivK1c_000821, SPECTRUM1500103, SPBio_000098, Acetamide, N-hydroxy- (9CI), DTXSID7022546, Acetohydroxamic acid, 98% 1g, CHEBI:49029, CTK1G9446, CTK8A6224, HMS502J03, KBio1_000821, KBio2_000360, KBio2_002928, KBio2_005496, KBio3_001290, KS-00000UQU, NSC5073, ZLC0003, MolPort-001-769-610, MolPort-028-751-555, NINDS_000821, ACETOHYDROXAMIC ACID (AHA), HMS1920A07, HMS2091G07, HMS2231M17, Pharmakon1600-01500103, ACN-S002461, ACT05768, HY-B1235, NSC-5073, ZINC4658603, Tox21_111301, ANW-32160, BDBM50099857, CA0112, CCG-38927, MFCD00009994, NSC176136, NSC755855, s4602, AKOS000172340, AKOS025395628, Tox21_111301_1, AB01014, CS-4881, DB00551, EBD2201963, MCULE-2682231025, NSC-176136, NSC-755855, RTR-019336, IDI1_000821, NCGC00094576-02, NCGC00094576-03, NCGC00094576-05, AJ-51852, AN-21371, BP-13320, BR-43984, CJ-12199, KB-47074, LS-13067, SC-18498, SMR000499570, SBI-0051270.P003, AB0010594, DB-052632, TR-019336, A0051, AM20100343, FT-0621796, ST24033130, EN300-36948, 46A883, C06808, D00220, M-3701, AB00051907_07, A830321, SR-01000763642, I08-0057, SR-01000763642-2, W-105609, Acetohydroxamic acid, United States Pharmacopeia (USP) Reference Standard
ID: 2074
InChIKey: SGDBTWWWUNNDEQ-LBPRGKRZSA-N
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)N(CCCl)CCCl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2074



CID is 460612
synonyms found at PubChem are:
melphalan, 148-82-3, Alkeran, Melfalan, L-PAM, Phenylalanine mustard, L-Sarcolysine, L-Sarcolysin, L-Phenylalanine mustard, Levofalan, p-L-Sarcolysin, Levopholan, Melphalanum, Levofolan, Melfalano, Phenylalanine nitrogen mustard, 4-[Bis(2-chloroethyl)amino]-L-phenylalanine, p-Bis(beta-chloroethyl)aminophenylalanine, Alanine Nitrogen Mustard, p-Di-(2-chloroethyl)amino-L-phenylalanine, L-Sarkolysin, Melfalano [INN-Spanish], Melphalanum [INN-Latin], 3-(p-(Bis(2-chloroethyl)amino)phenyl)-L-alanine, p-N-Bis(2-chloroethyl)amino-L-phenylalanine, 4-(Bis(2-chloroethyl)amino)-L-phenylalanine, CB 3025, 3-p-(Di(2-chloroethyl)amino)-phenyl-L-alanine, L-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine, p-L-sarcolysine, Rcra waste number U150, NCI-C04853, CCRIS 374, UNII-Q41OR9510P, CB-3025, CHEBI:28876, (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid, HSDB 3234, Melphalan [USAN:INN:BAN:JAN], At-290, NSC-8806, ALKERAN (TN), p-N,N-bis(2-chloroethyl)amino-L-phenylalanine, EINECS 205-726-3, CHEMBL852, RCRA waste no. U150, NSC 241286, BRN 2816456, L-3-(para-(Bis(2-chloroethyl)amino)phenyl)alanine, Sarcolysinum, SK-15673, phenylalanine nitrogen mu stard, SGDBTWWWUNNDEQ-LBPRGKRZSA-N, Q41OR9510P, p-N-Di(chloroethyl)aminophenylalanine, Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-, L-, Alanine, 3-[p-[bis(2-chloroethyl)amino]phenyl]-, L-, p-N-di(chloroethyl)aminophenylala nine, NCGC00090757-02, NSC 8806, DSSTox_CID_804, L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-, 3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine, 4-[Bis-(2-chloroethyl)amino]-L-phenylalanine, TRANSGENIC MODEL EVALUATION (MELPHALAN), DSSTox_RID_75797, DSSTox_GSID_20804, 8057-25-8, W-108096, TRANSGENIC LEP (MELPHALAN) (SEE ALSO MELPHALAN), Evomela, (S)-2-amino-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoic acid, (2s)-2-amino-3-(4-[bis(2-chloroethyl)amino]phenyl)propanoic acid, MELPHALAN (SEE ALSO TRANSGENIC MODEL EVALUATION (MELPHALAN)), Melphalan-d8 Dihydrochloride, 4-(Bis(2-chloroethyl)amino)phenylalanine, NSC8806, CAS-148-82-3, SMR000058720, Phenylalanine, 4-[bis(2-chloroethyl)amino]-, L-Phenylalanine, 4-[bis(2-chloroethyl)amino]-, (2S)-2-amino-3-{4-[bis(2-chloroethyl)amino]phenyl}propanoic acid, NSC241286, Melphalan, powder, 4-[Bis(2-chloroethyl)amino]phenylalanine, Prestwick_1006, Melphalan [USAN:USP:INN:BAN:JAN], Spectrum_000397, 3025 C.B., AC1LA2OE, Spectrum2_000074, Spectrum3_000684, Spectrum4_000882, Spectrum5_001601, DL-Melphalan hydrochloride, D00FGO, Epitope ID:141802, SCHEMBL5872, BSPBio_002407, KBioGR_001284, KBioSS_000877, 4-14-00-01689 (Beilstein Handbook Reference), MLS001333666, MLS002153368, BIDD:GT0044, DivK1c_000653, SPECTRUM1500382, SPBio_000287, Melphalan (JP15/USP/INN), Melphalan (JP17/USP/INN), GTPL7620, ZINC1673, DTXSID6020804, NIOSH/AY3360000, CTK5E7915, HMS502A15, KBio1_000653, KBio2_000877, KBio2_003445, KBio2_006013, KBio3_001627, L-phenylalanine mustard (L-PAM), 3025 c.b, MolPort-003-665-535, NINDS_000653, HMS2090B09, HMS2091B16, HMS2235D21, Pharmakon1600-01500382, KS-00001D9Q, Tox21_111010, Tox21_202522, AN-976, BDBM50025837, CCG-39704, DL-442, LS-865, NSC757098, s8266, AKOS015895374, Alkeran;L-Phenylalanine mustard;L-PAM, Tox21_111010_1, API0003288, CS-3120, DB01042, NSC-757098, IDI1_000653, SMP2_000174, NCGC00090757-01, NCGC00090757-03, NCGC00090757-04, NCGC00090757-05, NCGC00090757-06, NCGC00260071-01, AS-13314, CC-30199, H877, HY-17575, LS-15868, SBI-0052787.P003, AB0005221, AB2000419, AY3360000, TL8001065, AY33600000, FT-0603357, 4-[bis(2-chloroethyl)-amino]-L-phenylalanine, 4-[bis(2-chloroethyl)-amino]-l-phenyl-alanine, 4-[bis(2-chloroethyl)amino]-(L)-phenylalanine, C07122, D00369, K-4728, AB00053282-07, AB00053282-08, AB00053282_09, 148M823, A808810, Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-, C-19011, SR-05000001667, SR-05000001667-1, BRD-K87827419-001-02-8, 2-amino-3-[4-bis(2-chloroethyl)amino]phenylpropanoic acid, UNII-A960M0G5TP component SGDBTWWWUNNDEQ-LBPRGKRZSA-N, 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]-propanoic acid, (2S)-2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid, 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid, (S)-2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid, 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid(L-PAM), 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid (Melphalan), 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid(Melphalan), AC1OCG57, (2S)-2-azaniumyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
ID: 2429
InChIKey: WCDWBPCFGJXFJZ-UHFFFAOYSA-N
SMILES: C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2429



CID is 3276
synonyms found at PubChem are:
etanidazole, 22668-01-5, Radinyl, Etanidazolum, Ethanidazole, Etanidazol, 1H-Imidazole-1-acetamide, N-(2-hydroxyethyl)-2-nitro-, Etanidazol [Spanish], Etanidazolum [Latin], Etandazole, Etanidazole [USAN:INN], UNII-30DKA3Q1HL, N-(2-Hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide, NSC 301467, NSC-301467, SR 2508, SR-2508, NSC301467, N-(2-Hydroxyethyl)-2-nitroimidazole-1-acetamide, BRN 0919296, 30DKA3Q1HL, N-(2-Hydroxyethyl)-1-(2-nitro-1-imidazolyl)acetamide, MLS003115757, CHEBI:75473, NCGC00016767-02, CAS-22668-01-5, DSSTox_CID_25434, DSSTox_RID_80876, DSSTox_GSID_45434, N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide, C7H10N4O4, N-(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-yl)acetamide, SR-05000001859, Radinyl(TM), Radinyl (TN), Prestwick_1056, Spectrum_001574, AC1L1FKH, Prestwick0_000649, Prestwick1_000649, Prestwick2_000649, Prestwick3_000649, Spectrum2_000910, Spectrum4_001183, Spectrum5_001667, Etanidazole (USAN/INN), D0LJ6P, AC1Q5AX1, Etanidazole (SR-2508), SCHEMBL4414, BSPBio_000657, KBioGR_001845, KBioSS_002054, CHEMBL47405, DivK1c_000305, SPECTRUM1503412, DuP-435, SPBio_000760, SPBio_002578, BPBio1_000723, DTXSID8045434, HMS500P07, KBio1_000305, KBio2_002054, KBio2_004622, KBio2_007190, NINDS_000305, WCDWBPCFGJXFJZ-UHFFFAOYSA-N, HMS1570A19, HMS2093E13, HMS2097A19, HMS3714A19, ZINC1873938, Tox21_110599, CCG-39747, AKOS028109842, Tox21_110599_1, API0002614, DB12736, SP-2508, IDI1_000305, NCGC00016767-01, NCGC00016767-05, NCGC00095848-01, LS-77976, NCI60_002528, QC-10761, SMR001233273, SBI-0051823.P002, AB00052354, D04075, 33815-EP2275420A1, 33815-EP2295055A2, 33815-EP2295416A2, 33815-EP2298748A2, 33815-EP2298764A1, 33815-EP2298765A1, 33815-EP2305642A2, 33815-EP2311453A1, 33815-EP2311808A1, 33815-EP2311829A1, 2-Nitroimidazole-1-acetamide, N-(2-hydroxyethyl)-, SR-05000001859-1, SR-05000001859-2, 2-(2-Nitro-imidazol-1-yl)-N-2-hydroxyethylacetamide, Imidazole-1-acetamide, N-(2-hydroxyethyl)-2-nitro-, N-(2-hydroxyethyl)-2-(2-nitro-1-imidazolyl)acetamide, 74083-16-2
ID: 2431
InChIKey: WCNLFPKXBGWWDS-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2431



CID is 5281610
synonyms found at PubChem are:
Datiscetin, 480-15-9, 3,5,7,2'-Tetrahydroxyflavone, UNII-M8C5EH705I, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one, M8C5EH705I, 2',3,5,7-Tetrahydroxyflavone, CHEBI:75107, 3,5,7-Trihydroxy-2-(2-hydroxyphenyl)-4-benzopyrone, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one, 2-(2-hydroxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one, Datiscetin (16), EINECS 207-541-3, AC1NQYQ4, SCHEMBL43916, CHEMBL503168, DTXSID50197378, WCNLFPKXBGWWDS-UHFFFAOYSA-N, BDBM153270, ZINC6095498, ACM480159, LMPK12111622, AKOS028111775, API0002222, CCG-208384, VA10670, NCGC00163533-01, CC-26266, LS-193901, FT-0603128, ST50309298, C10036, A827421, C-18022, SR-05000002281, SR-05000002281-2, 2 inverted exclamation marka,3,5,7-Tetrahydroxyflavone, 3,5,7-Trihydroxy-2-(2-hydroxy-phenyl)-chromen-4-one, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(2-hydroxyphenyl)-
ID: 2612
InChIKey: XMVJITFPVVRMHC-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2612



CID is 5104
synonyms found at PubChem are:
roxarsone, 121-19-7, Ristat, 4-Hydroxy-3-nitrobenzenearsonic acid, 3-Nitro, 4-Hydroxy-3-nitrophenylarsonic acid, Aklomix-3, Roxarson, Ren-O-sal, 3-Nitro-10, 3N4hpa, Nitrophenolarsonic acid, Roxarsonum, 3-Nitro-20, 3-Nitro-50, 3-Nitro-80, Ren O-sal, 3-NITRO-4-HYDROXYPHENYLARSONIC ACID, (4-hydroxy-3-nitrophenyl)arsonic acid, 3-Nitro-4-hydroxybenzenearsonic acid, Arsonic acid, (4-hydroxy-3-nitrophenyl)-, NCI-C56508, 2-Nitro-1-hydroxybenzene-4-arsonic acid, NIH 1529, NSC-2101, C6H6AsNO6, Nitro acid 100 per cent, 2-Nitrophenol-4-arsonic acid, Roxarson [INN-Spanish], Roxarsonum [INN-Latin], Benzenearsonic acid, 4-hydroxy-3-nitro-, UNII-H5GU9YQL7L, A 19603, NSC 2101, Roxarsone [USAN:INN:BAN], CCRIS 1661, HSDB 4296, nitrophenoloarsonic acid, Roxarsone (USP/INN), 4-Hydroxy-3-nitrobenzolarsonsaeure, EINECS 204-453-7, H5GU9YQL7L, BRN 1976533, Kyselina 4-hydroxy-3-nitrofenylarsonova, AI3-16421, Arsonic acid, As-(4-hydroxy-3-nitrophenyl)-, CHEBI:35817, NSC2101, Kyselina 4-hydroxy-3-nitrofenylarsonova [Czech], 4-hydroxy-3-nitrophenyl arsonic acid, (4-hydroxy-3-nitro-phenyl)arsonic acid, NCGC00016372-01, CAS-121-19-7, DSSTox_CID_956, 4-HYDROXY-3-NITRO-BENZENEARSONIC ACID, DSSTox_RID_75884, DSSTox_GSID_20956, SR-05000001714, Roxarsone(usan), Roxarsone [USAN:USP:INN:BAN], Spectrum_000942, AC1L1JMC, Prestwick0_000970, Prestwick1_000970, Prestwick2_000970, Prestwick3_000970, Spectrum2_000479, Spectrum3_000566, Spectrum4_000498, Spectrum5_001658, ACMC-209a9k, component of 3-Nitro-10, component of 3-Nitro-20, component of 3-Nitro-50, component of 3-Nitro-80, BSPBio_000979, BSPBio_001952, KBioGR_001015, KBioSS_001422, 4-16-00-01188 (Beilstein Handbook Reference), KSC496K2B, MLS002154078, DivK1c_000500, SCHEMBL158026, SPECTRUM1500530, SPBio_000618, SPBio_002900, WLN: WNR BQ E-AS-QQO, 2-Nitrophenolarsonic acid-(4), BPBio1_001077, Roxarsone, BAN, INN, USAN, CHEMBL1321154, DTXSID9020956, CTK3J6520, HMS501I22, KBio1_000500, KBio2_001422, KBio2_003990, KBio2_006558, KBio3_001452, KS-00000YZE, XMVJITFPVVRMHC-UHFFFAOYSA-, component of Polystat (Salt/Mix), MolPort-001-783-084, NINDS_000500, XMVJITFPVVRMHC-UHFFFAOYSA-N, HMS1571A21, HMS1920P10, HMS2092G11, HMS2098A21, HMS2234I16, HMS3374C10, Pharmakon1600-01500530, HY-B0936, component of Unistat-3 (Salt/Mix), Tox21_110402, Tox21_201465, Tox21_302842, ANW-17574, CCG-39723, LS-643, NSC757312, 3-Nitro-4-hydroxyphenyl arsonic acid, 4-hydroxy-3-nitrobenzenenearsonic acid, AKOS015960757, component of 3-Nitro-10 (Salt/Mix), component of 3-Nitro-50 (Salt/Mix), component of 3-Nitro-80 (Salt/Mix), Tox21_110402_1, NSC-757312, RTR-003472, (4-Hydroxy-3-nitrobenzene)arsonic acid, (4-hydroxy-3-nitrophenyl)-Arsonic acid, 3-nitro-4-hydroxy-1-phenylarsonic acid, IDI1_000500, (3-nitro-4-oxidanyl-phenyl)arsonic acid, NCGC00016372-02, NCGC00016372-03, NCGC00016372-04, NCGC00016372-07, NCGC00094778-01, NCGC00094778-02, NCGC00256417-01, NCGC00259016-01, AN-43379, S044, SMR001233388, SBI-0051507.P003, As-(4-hydroxy-3-nitrophenyl)-Arsonic acid, TR-003472, AB00052087, FT-0616222, Roxarsone, VETRANAL(TM), analytical standard, D05771, AB00052087_07, A804687, C-30923, J-004458, SR-05000001714-1, SR-05000001714-3, I14-100421, Roxarsone, United States Pharmacopeia (USP) Reference Standard, 8028-22-6, 8028-23-7, InChI=1/C6H6AsNO6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,9H,(H2,10,11,12)
ID: 2648
InChIKey: XWLCIDLCEZAOEY-UHFFFAOYSA-N
SMILES: CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2648



CID is 11957671
synonyms found at PubChem are:
(+/-)-PPHT hydrochloride, 71787-90-1, N-0434, PPHT hydrochloride, (y)-PPHT hydrochloride, (?)-PPHT hydrochloride, EU-0101006, MLS000860001, CHEMBL1256754, CTK8G7698, DTXSID30474699, MolPort-003-959-145, Tox21_501006, MFCD00055157, AKOS024418760, CCG-222310, LP01006, MCULE-3742110977, NCGC00094300-01, NCGC00261691-01, SMR000326860, NCG-C00094300-01, ( inverted question mark)-PPHT hydrochloride, FT-0757152, P-105, ( inverted exclamation markA)-PPHT hydrochloride, SR-01000075394, SR-01000075394-1, (+/-)-PPHT hydrochloride, >=98% (HPLC), solid, (+/-)-PPHT HYDROCHLORIDE (N-0434) POTENTD2 DOPAMINE RE, (+/-)-2-(N-Phenethyl-N-propyl)amino-5-hydroxytetralin hydrochloride, ( inverted exclamation markA)-2-(N-Phenethyl-N-propyl)amino-5-hydroxytetralin hydrochloride, ( inverted question mark)-2-(N-Phenylethyl)-N-propyl)amino-5-hydroxytetralin hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[(2-phenylethyl)propylamino]-, hydrochloride
ID: 175
InChIKey: ASTPOGDWGNJVEW-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 175



CID is 4303263
synonyms found at PubChem are:
IRETOL, 2-methoxybenzene-1,3,5-triol, 487-71-8, 2-Methoxy-phloroglucinol, 2-METHOXY-BENZENE-1,3,5-TRIOL, 1,3,5-trihydroxy-2-methoxybenzene, KBio1_001103, Spectrum_000615, SpecPlus_000063, Spectrum2_000202, Spectrum3_000189, Spectrum4_001508, Spectrum5_000275, BSPBio_001717, KBioGR_002175, KBioSS_001095, SPECTRUM200759, DivK1c_006159, SPBio_000183, AC1N7J10, SCHEMBL3190103, CHEMBL1606248, CTK4J0988, KBio2_001095, KBio2_003663, KBio2_006231, KBio3_001217, DTXSID90401729, ZINC2566737, CCG-38408, FCH841647, AKOS006271395, ACN-053295, AN-6516, CHM0009010, SDCCGMLS-0066399.P001, NCGC00095488-01, NCGC00095488-02, AC-12884, AJ-41318, SR-05000002390, SR-05000002390-1
ID: 579
InChIKey: FHHSEFRSDKWJKJ-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 579



CID is 5317284
synonyms found at PubChem are:
6-Methoxyluteolin, 520-11-6, Nepetin, EUPAFOLIN, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one, Eurafolin, UNII-I3O7LF3GED, I3O7LF3GED, CHEMBL172350, NSC122416, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one, SMR000440634, Pedaltin, NSC 122416, AC1NSVCV, D03MLC, MLS000728561, MLS000877025, SCHEMBL828390, MEGxp0_000458, ACon1_000516, BDBM23412, cid_5317284, DTXSID10199959, FHHSEFRSDKWJKJ-UHFFFAOYSA-N, MolPort-000-774-377, REGID_for_CID_5317284, HMS2218H11, ZINC5998557, 7300AB, LMPK12111230, AKOS016009654, MCULE-7564407072, VA10871, NCGC00163594-01, NCGC00163594-02, NCGC00169005-01, AJ-55455, AK111278, Flavone,4',5,7-tetrahydroxy-6-methoxy-, ST081374, 6-methoxy 5,7,3',4'-tetrahydroxyflavone, AX8109560, KB-221429, 4CH-024481, FT-0632276, ST24039237, Flavone, 3',4',5,7-tetrahydroxy-6-methoxy-, A828884, C-19474, SR-01000777526, SR-01000777526-3, BRD-K05728858-001-01-7, Flavone, 3',4',5,7-tetrahydroxy-6-methoxy- (8CI), 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one, 4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one #, 2-[3,4-bis(oxidanyl)phenyl]-6-methoxy-5,7-bis(oxidanyl)chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy- (9CI)
ID: 698
InChIKey: GGCLNOIGPMGLDB-GYKMGIIDSA-N
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(=O)C4)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 698



CID is 9908107
synonyms found at PubChem are:
5-Cholesten-3-one, CHOLEST-5-EN-3-ONE, 601-54-7, Oxidized cholesterol, Cholesterone, 3-Keto Cholesterol, 3-ketocholesterol, Cholestenone (delta 5), NSC 118979, UNII-58D45D7T5H, CHEBI:63906, GGCLNOIGPMGLDB-GYKMGIIDSA-N, 58D45D7T5H, delta(sup 5)-Cholestenone, EINECS 210-004-6, .delta.(sup5)-Cholestenone, 5-Cholestenone, 3-Oxocholest-5-ene, 3-Keto-5-cholestene, Delta(5)-cholestenone, SCHEMBL288930, CHEMBL307301, CTK2F4715, DTXSID40208841, ZINC6569094, ANW-69614, LMST01010248, AKOS016006104, AJ-56380, BP-13156, SC-48055, KB-197502, TC-158359, X2096
ID: 877
InChIKey: HRYJPHOTGFERGT-UHFFFAOYSA-N
SMILES: CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 877



CID is 6136
synonyms found at PubChem are:
THONZYLAMINE HYDROCHLORIDE, Thonzylamine HCl, 63-56-9, Novohetramin, Anahist, Resistab, Thonzylaminium chloride, Neohetramine hydrochloride, UNII-6K9YKD48Y4, CCRIS 6277, Thonzylamine hydrochloride [USAN], EINECS 200-561-3, NH 188, 6K9YKD48Y4, 2-[(2-dimethylaminoethyl)(p-methoxybenzyl)amino]pyrimidine hydrochloride, NCGC00095010-01, DSSTox_CID_6147, 2-((2-(Dimethylamino)ethyl)(p-methoxy-benzyl)amino)-pyrimidine hydrochloride, N,N-Dimethyl-N'-(4-methoxybenzyl)-N'-(2-pyrimidyl)ethylenediamine hydrochloride, N-p-Methoxybenzyl-N',N'-dimethyl-N-2-pyrimidinylethylene diamine hydrochloride, DSSTox_RID_78035, DSSTox_GSID_26147, C16H22N4O, 2- (2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino pyrimidine hydrochloride, 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyrimidine hydrochloride, CAS-63-56-9, Pyrimidine, 2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-, hydrochloride, 1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-pyrimidinyl-, monohydrochloride, 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyrimidinyl-, monohydrochloride, 2-{(2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino}pyrimidine hydrochloride, N-(4-methoxybenzyl)-N-(2-(dimethylamino)ethyl)pyrimidin-2-amine, Super anahist (TN), AC1L1LVI, AC1Q3CNG, SCHEMBL29417, 91-85-0 (Parent), SPECTRUM1503135, CHEMBL1529802, DTXSID8026147, CHEBI:32219, CTK5H0563, HRYJPHOTGFERGT-UHFFFAOYSA-N, HMS1922G17, Pharmakon1600-01503135, BCP07457, Tox21_111387, LS-273, NSC758388, Tox21_111387_1, CCG-213118, NSC-758388, Thonzylamine hydrochloride (JAN/USAN), NCGC00095010-02, NCGC00178145-03, D01801, N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyrimidin-2-ylethane-1,2-diamine hydrochloride, N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine hydrochloride, N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine;hydrochloride
ID: 960
InChIKey: INBSTAZMSSCMKU-DLYQOUECSA-N
SMILES: CCN(CC)CC(=O)O[C@H]1CC[C@@]2(C3CC[C@@]4([C@H](CC[C@@]4(C3CC[C@@]2(C1)O)O)C5=CC(=O)OC5)C)C=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 960



CID is 45933
synonyms found at PubChem are:
BRN 0069824, 3-Diethylaminoacetyl strophantidin, Strophanthidin-3-diethylaminoacetate, Strophanthidin, 3-diethylaminoacetyl-, Glycine, N,N-diethyl-, ester with strophanthidin, (3-beta,5-beta)-3-((Diethylaminoacetyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, Card-20(22)-enolide, 3-((diethylaminoacetyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta)-, AC1L2EYO, 4-18-00-03135 (Beilstein Handbook Reference), LS-52413, [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(diethylamino)acetate
ID: 1240
InChIKey: LAMKJRBNAYFPIQ-UHFFFAOYSA-N
SMILES: CN(C1=CC(=O)C(=O)C=C1)NO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1240



CID is 5353329
synonyms found at PubChem are:
3,4-dephostatin, Me-3,4-dephostatin, 3,4-Dihydroxy-N-methyl-N-nitrosoaniline, Methyl-3,4-dephostatin, Lopac-M-9440, L2037 (beta-lapachone), P00017, Lopac0_000871, AC1NS425, SCHEMBL3894012, CHEMBL1256623, SCHEMBL13448407, BDBM81347, CTK8F4799, EU0100871_PURCHASED, HMS3262P03, ZINC3870870, Tox21_500871, HSCI1_000165, 3,4-Dihydroxy-N-methyl-N-nitrosaline, AKOS006275313, CCG-204953, LP00871, NCGC00015706-01, NCGC00015706-02, NCGC00015706-03, NCGC00015706-04, NCGC00094195-01, NCGC00094195-02, NCGC00261556-01, EU-0100871, M9440, M 9440, Methyl-3,4-dephostatin, >98% (HPLC), powder, N-(3,4-dihydroxyphenyl)-N-methyl-nitrous amide, SR-01000076015, SR-01000076015-1, 4-[(hydroxyamino)-methylamino]cyclohexa-3,5-diene-1,2-dione, 173043-84-0
ID: 1417
InChIKey: MQZIGYBFDRPAKN-UWFIBFSHSA-N
SMILES: CC1=C(C(C[C@@H](C1=O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C(=O)[C@H](CC2(C)C)O)C)\C)\C)/C)/C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1417



CID is 5281224
synonyms found at PubChem are:
Astaxanthin, 472-61-7, Ovoester, Astaxanthine, all-trans-Astaxanthin, Natupink, BioAstin, Carophyll Pink, Lucantin Pink, (3S,3'S)-Astaxanthin, trans-Astaxanthin, UNII-8XPW32PR7I, AstaREAL, BioAstin oleoresin, Astaxanthin, (3S,3'S)-, Astaxanthin (6CI), 3S,3'S-Astaxanthin, (3S,3'S)-all-trans-Astaxanthin, Astaxanthin, all-trans-, 8XPW32PR7I, CHEBI:40968, MQZIGYBFDRPAKN-UWFIBFSHSA-N, 3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione, CCRIS 7118, HSDB 7468, EINECS 207-451-4, NSC 635689, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione, (3R,3'S)-Astaxanthin, (3'RS,3'SR)-Astaxanthin, (3S,3'S)-3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione, astaxantin, 3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione, (3S,3'S)-, Aquasta, Astared, AstaXin, beta,beta-Carotene-4,4'-dione, 3,3'-dihydroxy-, (3S,3'S)-, NatuRose, Astots 5O, AXT, (S,S)-Astaxanthin, Astots 10O, Astaxanthin, 5% active, AC1NQY7R, Coriolus Versicolor Extract, SCHEMBL20047, E161j, CHEMBL1255871, Astaxanthin, >=98% (HPLC), E 161j, all-trans-(3S,3'S)-astaxanthin, MolPort-006-069-279, MolPort-044-723-450, BCP05821, .beta.,.beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, (3S,3'S)-, CA0143, LMPR01070263, AKOS015841055, AKOS015895756, ZINC100042059, AC-8760, BCP9000329, DB06543, 3,3'-dihydroxy-?-carotene-4,4'-dione, 3,3'-dihydroxy-ss-carotene-4,4'-dione, all-trans-Astaxanthin, analytical standard, AS-14095, BC678546, SC-15878, FT-0081075, C08580, M01303, 3,3'-dihydroxy-4,4'-diketo-beta,beta-carotene, 472A617, I06-1497, Q-200655, all-trans-3,3'-dihydroxy-b-Carotene-4,4'-dione (8CI), (3R,3'S)-3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione, .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans-, all-trans-3,3'-dihydroxy-beta-Carotene-4,4'-dione (8CI), UNII-E9AI950EAH component MQZIGYBFDRPAKN-UWFIBFSHSA-N, 3,3'-Dihydroxy-.beta.,.beta.-carotene-4,4'-dione, (3S,3'S)-, (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1, (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one, (6S,6'S)-3,3'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one), (6S,6'S)-3,3'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(6-hydroxy-2,4,4-trimethylcyclohex-2-enone)
ID: 1783
InChIKey: PYKJFEPAUKAXNN-UHFFFAOYSA-N
SMILES: CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1783



CID is 108137
synonyms found at PubChem are:
Sch 28080, Sch-28080, 76081-98-6, 2-methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile, Schering compound 28080, UNII-00427X161I, S28080, CHEMBL47529, 2-Methyl-8-(phenylmethoxy)imidazo-(1-2-a)pyrine-3-acetonitrile, PYKJFEPAUKAXNN-UHFFFAOYSA-N, 2-(8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile, 00427X161I, Imidazo(1,2-a)pyridine-3-acetonitrile, 2-methyl-8-(phenylmethoxy)-, SR-01000076230, SCH28080, 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile, Tocris-1690, AC1Q2EYT, [8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile, Lopac-S-4443, AC1L33ET, AC1Q4S4Z, SCHEMBL1815961, ZINC2675, CHEBI:92978, DTXSID10226971, MolPort-003-983-678, HMS3261G20, HMS3268O05, Tox21_500439, BDBM50008977, BN0473, MFCD00834620, AKOS024456748, CCG-204531, LP00439, VP14349, NCGC00015953-01, NCGC00015953-02, NCGC00015953-03, NCGC00015953-04, NCGC00015953-05, NCGC00025259-01, NCGC00025259-02, NCGC00025259-03, NCGC00261124-01, CC-11452, ZB000531, DB-056022, LS-186787, LS-187460, B6832, EU-0100439, FT-0641585, SCH-28080, >=98% (HPLC), solid, EN300-233396, S 4443, C-32594, SR-01000076230-1, SR-01000076230-3, BRD-K55748775-001-01-4, Z2738349261, 8-benzyloxy-3-cyanomethyl-2-methyl-imidazo[1,2-a]pyridine, 8-Benzyloxy-3-cyanomethyl-2-methylimidazo[1,2-a]pyridine, (8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrie, 2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3acetonitrile, (8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrile, 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile, 2-[2-methyl-8-(phenylmethoxy)imidazo[3,2-a]pyridin-3-yl]acetonitrile, 2-methyl-8 (phenyl-methoxy) imidazo (1,2-a)-pyridine-3-acetonitrile
ID: 2059
InChIKey: SBNFWQZLDJGRLK-UHFFFAOYSA-N
SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2059



CID is 4767
synonyms found at PubChem are:
phenothrin, Sumithrin, 26002-80-2, Phenoxythrin, Phenothrine, Pibutin, Sumitrin, Duet, Anchimanaito 20S, Wellcide, Solo (insecticide), Multicide 2154, Fenotrina, S 2539 (pesticide), Fenotrina [Spanish], Phenothrine [French], Phenothrinum [Latin], 3-Phenoxybenzyl chrysanthemate, Caswell No. 652B, Phenothrin [INN:BAN], Phenothrine [ISO-French], OMS 1809, OMS 1810, PT 515, CCRIS 2502, Multicide Concentrate F-2271, HSDB 3922, Phenothrin [BSI:ISO], Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, EINECS 247-404-5, S-2539, ENT 27 972, EPA Pesticide Chemical Code 069005, delta-(cis-trans)-Phenothrin, 3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester, AI3-29062, D-Phenothrin, 188023-86-1, CHEBI:34916, 3-Phenoxybenzyl (+-)-cis-trans-chrysanthemate, 3-Phenoxybenzyl (1RS)-cis,trans-chrysanthemate, SBNFWQZLDJGRLK-UHFFFAOYSA-N, m-Phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, 2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid m-phenoxybenzyl ester, 3-Phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, S-2539F, NCGC00094561-01, 3-Phenoxybenzyl 2-dimethyl-3-(methylpropenyl)cyclopropanecarboxylate, (3-Phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, 3-Phenoxybenzyl (1RS)-cis,trans-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, 3-Phenoxybenzyl (1RS,3RS;1RS,3SR)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Benzyl alcohol, m-phenoxy-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, m-phenoxybenzyl ester, DSSTox_CID_12688, DSSTox_RID_79033, DSSTox_GSID_32688, Phenothrinum, m-Phenoxybenzyl (+-)-cis,trans-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(phenoxyphenyl)methyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(phenoxyphenyl)methyl ester, cis,trans-(+/-)-, CAS-26002-80-2, Phonothrin, (R)-Phenothrin, Phenothrin (INN), Hegor antipoux (TN), Spectrum_001981, SpecPlus_000796, AC1L1IWQ, Spectrum3_001204, Spectrum4_000583, Spectrum5_000644, SCHEMBL74649, BSPBio_002588, KBioGR_001046, KBioSS_002547, MLS004712075, DivK1c_006892, SPECTRUM1504098, CHEMBL1322884, DTXSID7032688, CTK8G3999, KBio1_001836, KBio2_002538, KBio2_005106, KBio2_007674, KBio3_002088, MolPort-003-930-931, s538, HMS1922B17, Pharmakon1600-01504098, HY-B1072, Tox21_111297, Tox21_301570, CCG-38960, NSC758668, Phenothrin 10 microg/mL in Isooctane, AKOS015914551, Tox21_111297_1, CS-4628, NSC-758668, ACM26002802, NCGC00094561-02, NCGC00094561-03, NCGC00094561-04, NCGC00094561-06, NCGC00255299-01, ACM188023861, AK129237, BC680104, LS-58710, SC-16053, SC-19633, SMR001563205, SBI-0051922.P002, AX8019762, KB-236765, 542-EP2274983A1, 542-EP2280009A1, 542-EP2308857A1, 542-EP2314583A1, FT-0630520, Phenothrin, PESTANAL(R), analytical standard, C14387, D08357, S 2539, AB00052445_02, AB00052445_03, 002P802, A818137, SR-01000872757, J-016219, SR-01000872757-1, BRD-A22106989-001-01-9, BRD-A22106989-001-02-7, I14-41370, (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, 2,2-Dimethyl-3-(2-methylpropenyl-1)cyclopropancarbonic acid, 3-phenoxybenzyl ester, 3-Phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate #, 3-phenoxyphenylmethyl 2,2-dimethyl- 3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid,2,2-dimethyl-3-(2-methylpropen-1-yl), 3-phenoxybenzyl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (3-phenoxy-phenyl)methyl ester, 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester, 53528-32-8, 73170-79-3
ID: 2705
InChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-N
SMILES: COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3[C@H](COC3=O)[C@H](C4=CC5=C(C=C24)OCO5)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2705



CID is 72435
synonyms found at PubChem are:
Picropodophyllin, Picropodophyllotoxin, 477-47-4, AXL1717, Picropodophyllin (PPP), IGF-1R Inhibitor, PPP, NSC 36407, UNII-0F35AOI227, AXL1717 (Picropodophyllotoxin), NSC36407, 17434-18-3, BRN 0099161, CHEBI:75251, 0F35AOI227, C22H22O8, Insulin-like Growth Factor-1 Receptor Inhibitor, (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5-alpha,5a-alpha,8a-alpha,9-alpha))-, 4354-76-1, AXL 1717, Spectrum_001636, Picropodophyllin (8CI), Spectrum2_000520, Spectrum3_001671, Spectrum4_001836, Spectrum5_000631, AC1L2I2M, BSPBio_003481, KBioGR_002538, KBioSS_002116, SCHEMBL159598, SPECTRUM1504410, SPBio_000479, (-)PPP, CHEMBL283120, GTPL7873, KBio2_002116, KBio2_004684, KBio2_007252, KBio3_002701, DTXSID80197245, MolPort-003-665-514, YJGVMLPVUAXIQN-HAEOHBJNSA-N, HMS1923O05, BCP18482, KS-00000TA3, ZINC4098919, CCG-39920, IN1989, NSC-36407, s7668, AKOS015965529, CS-1184, DB12802, SDCCGMLS-0066757.P001, NCGC00161923-01, NCGC00161923-02, NCGC00161923-04, AC-20289, AJ-48021, HY-15494, LS-70860, SC-94922, X1203, Picropodophyllotoxin, >=96% (HPLC), powder, W-5271, BRD-K81829253-001-02-9, BRD-K81829253-001-03-7, Podophyllotoxin, (5R-(5 alpha,5a alpha,8a alpha,9 alpha))-Isomer, WLN: T E5 C665 FVO NO PO OHTT&&J DR CO1 DO1 EO1& JQ, (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0?,?.0??,??]hexadeca-1(9),2,7-trien-12-one, (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one, (5R,5aS,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, (5R,5aS,8aR,9R)-9-Hydroxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)furo[3 inverted exclamation marka,4 inverted exclamation marka:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, (5R,5aS,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one, 5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, [5R-(.alpha.-5a.alpha.,8a.alpha.,9.alpha.)], Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.alpha.,8a.alpha.,9.alpha.)]-
ID: 2871
InChIKey: ZZQHNBGRWRQWFI-XNTDXEJSSA-N
SMILES: C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2871



CID is 5328773
synonyms found at PubChem are:
Tyrphostin AG 698, CHEMBL293749, Tyrphostin B52, NCGC00016029-01, Tyrphostin deriv. 52, Lopac-T-5193, AC1NS5B4, Lopac0_001168, MLS002172487, BDBM4306, HMS2230N17, HMS3263J17, ZINC2557956, Tox21_501168, CCG-205242, LP01168, NCGC00016029-02, NCGC00016029-03, NCGC00016029-04, NCGC00016029-05, NCGC00094426-01, NCGC00094426-02, NCGC00261853-01, SMR001254110, EU-0101168, T 5193, N-Phenethyl-alpha-cyano-3,4-dihydroxycinnamamide, SR-01000076161, J-006472, SR-01000076161-1, SR-01000076161-5, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(2-phenylethyl)acrylamide, (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenethylprop-2-enamide, (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide
ID: 65
InChIKey: QGXBDMJGAMFCBF-LUJOEAJASA-N
SMILES: C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O

biological descriptors:

CFTR relevance: weak CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 65



CID is 441302
synonyms found at PubChem are:
EPIANDROSTERONE, 481-29-8, trans-Androsterone, Isoandrosterone, 3Beta-hydroxy-5alpha-androstan-17-one, 3beta-Hydroxyetioallocholan-17-one, epi-andosterone, 5alpha-Androstan-3beta-ol-17-one, iso-Androsterone, d-Epiandrosterone, UNII-8TR252Z538, 3-Epiandrosterone, (3beta,5alpha)-3-hydroxyandrostan-17-one, CHEMBL272195, 3beta-Hydroxy-androstan-17-one, CHEBI:541975, QGXBDMJGAMFCBF-LUJOEAJASA-N, Androsterone, epi-, MFCD00064134, NSC 93996, 8TR252Z538, ST072176, Androstan-17-one, 3-hydroxy-, (3b,5a)-, epi-Androsterone, C19H30O2, (1S,2S,5S,7S,11S,15S,10R)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11, 15>]heptadecan-14-one, SMR000718744, Androsterone, (3beta)-, AOX, Prestwick_699, EINECS 207-563-3, 3-beta-Hydroxy-5-alpha-androstan-17-one, AC1L9AXM, Prestwick0_000440, Prestwick1_000440, Prestwick2_000440, Prestwick3_000440, EC 207-563-3, BSPBio_000460, MLS000563092, MLS001304190, MLS001333976, MLS001333977, MLS002153812, SCHEMBL295167, SPBio_002399, BPBio1_000506, MolPort-002-506-907, HMS1569G22, HMS2096G22, HMS2235I04, HMS3713G22, ACT02601, Epiandrosterone (3|A-androsterone), HY-I0352, ZINC3861661, BBL030012, BDBM50236240, LMST02020023, s2832, SBB012505, STK801866, AKOS001582886, CCG-220440, CHM0029415, CS-5183, EBD2157888, NCGC00142619-02, NCGC00142619-04, AC-16141, AS-13045, CC-27483, H110, KB-50541, SC-16224, (3beta, 5alpha)-androstan-3-ol- 17-one, Androstan-17-one,3-hydroxy-, (3b,5a)-, TL8003251, E0374, C07635, J10456, M-1324, 5alpha-Androstan-17-one, 3beta-hydroxy- (8CI), C-18233, SR-01000837513, SR-01000837513-2, W-106055, Androstan-17-one, 3-hydroxy-, (3beta,5alpha)- (9CI), (3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
ID: 71
InChIKey: SQVXWIUVAILQRH-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

biological descriptors:

CFTR relevance: inactive

Category:
Influence on CFTR function none
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 71



CID is 5320693
synonyms found at PubChem are:
Pratol, 7-Hydroxy-4'-methoxyflavone, 487-24-1, C.I. 75570, UNII-KU5R959MO7, 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-methoxyphenyl)-, 7-hydroxy-2-(4-methoxyphenyl)chromen-4-one, EINECS 207-653-2, NSC 123414, 7-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, BRN 0237239, MLS002707301, KU5R959MO7, 7-Hydroxy-2-(4-methoxyphenyl)-4-benzopyrone, Flavone, 7-hydroxy-4'-methoxy-, SQVXWIUVAILQRH-UHFFFAOYSA-N, NSC123414, 7-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, NSC-123414, Flavone, 7-hydroxy-4'-methoxy- (7CI,8CI), AN-829/40761415, 487-17-2, 7-Hydroxy-4-methoxyflavone, 4hl5, 7-Hydroxy-flavone, 5h, AC1NSZS1, 4'-methoxy-7-hydroxyflavone, Oprea1_854602, CHEMBL16751, SCHEMBL534596, BDBM85573, DTXSID20197587, MolPort-002-903-705, Pratol solution, 100 mM in DMSO, TNP00065, ZINC5733557, ACM487172, AKOS004110700, CCG-208438, MCULE-4757451306, NCGC00017200-01, NCGC00017200-02, NCGC00017200-03, NCGC00142412-01, NCGC00142412-02, LS-39700, SMR001488172, ST055366, Pratol, disposable screening library format, FT-0730316, C-57549, SR-05000002252, 7-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one #, SR-05000002252-2, BRD-K35651673-001-05-9, 15W
ID: 285
InChIKey: BUCORZSTKDOEKQ-UHFFFAOYSA-N
SMILES: CN=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 285



CID is 2712
synonyms found at PubChem are:
chlordiazepoxide, Librium, Methaminodiazepoxide, Chlorodiazepoxide, 58-25-3, Chlordiazepoxid, Chlozepid, Elenium, Chlordiazepoxidum, Chloridiazepide, Helogaphen, Librelease, Balance, Clopoxide, Control, Decacil, Ifibrium, Kalmocaps, Librinin, Libritabs, Menrium, Mesural, Mildmen, Napoton, Psicosan, Radepur, Risolid, Silibrin, Tropium, Viopsicol, Lygen, Multum, Zetran, Eden, Chlordiazachel, Disarim, Sonimen, Zeisin, Clordiazepossido, Chloradiazepoxide, Chlordiazepoxydum, Eden-psich, A-Poxide, Clordiazepoxido, Chloridazepoxide, 7-Chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide, Balance (pharmaceutical), Chlordiazepoxide Hcl, Clordiazepossido [Italian], 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, Chlordiazepoxidum [INN-Latin], Clordiazepoxido [INN-Spanish], Abboxide, Librax, Napton, Chloridiazepoxide, Novo-Poxide, UNII-6RZ6XEZ3CR, Libritabs (TN), Apo-Chlordiazepoxide, Chlordiazepoxide Base, HSDB 3028, EINECS 200-371-0, 6RZ6XEZ3CR, CHEMBL451, MENRIUM 5-4, Chlordiazepoxide [USAN:INN:BAN:JAN], MENRIUM 10-4, DEA No. 2744, 7-Chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepine 4-oxide, 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine, 3H-1,4-Benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide, 7-Chlor-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxid [German], 7-Cloro-2-metilamino-5-fenil-3H-1,4-benzodiazepina 4-ossido [Italian], Azepoxide-d5, 7-Chlor-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxid, 7-Cloro-2-metilamino-5-fenil-3H-1,4-benzodiazepina 4-ossido, Librium (TN), DSSTox_CID_26022, DSSTox_RID_81295, DSSTox_GSID_46022, 7-Chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxide, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl, 4-oxide, 3H-1,4-benzodiazepin-2-amine,7-chloro-N-methyl-5-phenyl-,4-oxide, 7-chloro-2-(methylamino)-5-phenyl-3H-benzo[e][1,4]diazepine 4-oxide, CAS-58-25-3, SMR000469226, 7-chloro-N-methyl-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-amine, chlordiazepoxide-hcl, Novapam (TN), Tropium (TN), Librinin|||Silibrin, Chlordiazepoxide [USP:INN:BAN:JAN], Chlordiazep-oxide HCl, AC1L1EAN, Spectrum2_001157, Spectrum4_000578, Spectrum5_001623, D06BEP, SCHEMBL18474, KBioGR_001016, MLS001066622, MLS001424220, MLS003899195, C16H14ClN3.H2O, DivK1c_000995, SCHEMBL145243, SPBio_001113, CHEBI:3611, GTPL3370, DTXSID4046022, CHEBI:94781, HMS503G11, KBio1_000995, ANTSCNMPPGJYLG-UHFFFAOYSA-N, MolPort-002-051-367, NINDS_000995, HMS2052C19, HMS2231M10, HMS3373M10, HMS3394C19, Chlordiazepoxide (JP15/USP/INN), Chlordiazepoxide (JP17/USP/INN), Tox21_111567, Tox21_111568, BBL010791, BDBM50007664, STK597142, ZINC19632917, AKOS005518509, AKOS015963131, AB06298, API0000465, CCG-101136, DB00475, NC00386, Chlordiazepoxide 1.0 mg/ml in Methanol, IDI1_000995, NCGC00246347-01, AC-13012, AN-23598, CPD000469226, LS-34063, SAM001246815, LS-168455, FT-0631257, D00267, AB00053219-06, I06-0193, W-105404, 7-Chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2amine-4-oxide, (1E,4E)-7-chloro-2-(methylamino)-5-phenyl-3H-benzo[e][1,4]diazepine 4-oxide, (7-CHLORO-4-OXY-5-PHENYL-3H-BENZO[E][1,4]DIAZEPIN-2-YL)-METHYL-AMINE
ID: 361
InChIKey: CNSUXOYAIZBGRY-AJTZKIQZSA-N
SMILES: C[C@@]12CCC3C(=C1CC(O[C@H]2C4=COC=C4)O)C[C@H]5[C@@H](C([C@@H]([C@@]3(C5=O)C)CC(=O)OC)(C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 361



CID is 6708619
synonyms found at PubChem are:
3,16-DIDEOXYMEXICANOLIDE-3beta-DIOL, KBio2_000987, Spectrum_000507, SpecPlus_000249, Spectrum2_000206, Spectrum3_000076, Spectrum4_001358, Spectrum5_000295, BSPBio_001891, KBioGR_001915, KBioSS_000987, DivK1c_006345, SPBio_000191, CHEMBL3039251, KBio1_001289, KBio2_003555, KBio2_006123, KBio3_001111, NCGC00178923-01, SR-05000002704, SR-05000002704-1, BRD-A84663931-001-03-9
ID: 412
InChIKey: DAVNRFCJMIONPO-UKRRQHHQSA-N
SMILES: CN1CC(=C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 412



CID is 440904
synonyms found at PubChem are:
ELYMOCLAVINE, UNII-5LR46DLO0D, 548-43-6, 5LR46DLO0D, Dihydrolysergol, 8,9-Didehydro-6-methylergoline-8-methanol, EINECS 208-948-9, NSC 109431, BRN 0030650, Spectrum5_001634, AC1L9A5M, 4-23-00-02716 (Beilstein Handbook Reference), SCHEMBL183704, SPECTRUM1800052, CHEBI:4777, CHEMBL3706997, CTK3G5357, ZINC896007, 91106-37-5, C06068, Methanol, (8,9-didehydro-6-methylergolin-8-yl)-
ID: 435
InChIKey: DEGAKNSWVGKMLS-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)CN(CC(=O)O)CC(=O)O)O)O)CN(CC(=O)O)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 435



CID is 65079
synonyms found at PubChem are:
calcein, 1461-15-0, Fluorexon, Oftasceine, Oftasceinum, Oftasceina, Fluorescein complexon, 2,2',2'',2'''-(((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid, UNII-V0YM2B16TS, V0YM2B16TS, CHEBI:51903, 2',7'-Bis((bis(carboxymethyl)amino)methyl)fluorescein, 2,7-Bis(N,N-bis(carboxymethyl)aminomethylene)fluorescein, N,N'-(3',6'-Dihydroxyspiro(phthalid-3,9'-xanthen)-2',7'-diyldimethyl)bis(iminodiessigsaeure), Glycine, N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)-, Oftasccine, 154071-48-4, Glycine, N,N'-((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-(carboxymethyl)-, Oftasceine [INN], Oftasceinum [INN-Latin], Oftasceina [INN-Spanish], Fluorexone, 2-{[(16-{[bis(carboxymethyl)amino]methyl}-12,15-dihydroxy-1-oxospiro[3-hydrois obenzofuran-3,9'-xanthene]-11-yl)methyl](carboxymethyl)amino}acetic acid, C30H26N2O13, EINECS 215-957-1, NSC 298193, AC1Q1HJI, AC1L22JM, SCHEMBL23435, CHEMBL1973733, DEGAKNSWVGKMLS-UHFFFAOYSA-N, MolPort-003-926-527, HY-D0040, KS-00000J6Y, ZINC4217203, MFCD00005049, NSC298193, SBB008848, AKOS015903938, CCG-214792, CS-7704, DB11184, MCULE-9834081696, NSC-298193, VZ32269, Fluorescein-bis(methyliminodiacetic acid), AK-72936, AN-22342, AS-35263, BR-72936, NCI60_002494, KB-224757, ST2408956, FT-0623371, ST50307393, W3190, M-7562, 2,N-bis(carboxymethyl)aminomethylene]fluorescein, Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein, SR-01000945252, SR-01000945252-1, Fluorescein,7'-bis[[bis(carboxymethyl)amino]methyl]-, I14-18258, Fluorescein, 2',7'-bis((bis(carboxymethyl)amino)methyl)- (8CI), Acetic acid,6'-dihydroxy-2',7'-fluorandiyl)bis(methylenenitrilo)]tetra-, 2,2',2'',2'''-(((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzo[b]furan-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid, 2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylenenitrilo)]tetraacetic acid, 2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylenenitrilo)]tetraaceticacid, 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid, 4370-08-5, Glycine,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)-
ID: 580
InChIKey: FHIKZROVIDCMJA-UHFFFAOYSA-N
SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 580



CID is 65341
synonyms found at PubChem are:
Proadifen hydrochloride, 62-68-0, Proadifen HCl, Propyladiphenin, SKF-525A hydrochloride, SKF 525A, Proadifen (hydrochloride), SK&F 525-A, RP 5171, Proadifen hydrochloride [USAN], UNII-30624AA6X2, SKF 525-A, NSC 39690, U 5446, NSC 170997, SKF-525A, Hydrochloride, 5171 RP, 2-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride, 2-(Diethylamino)ethyl-2,2-diphenylvalerate hydrochloride, AI3-22677, 2'-Diethylaminoethyl 2,2-diphenylpentanoate hydrochloride, SKF-525A, 5171 R. P., Diethylaminoethanol ester of diphenylpropylacetic acid hydrochloride, 30624AA6X2, beta-Diethylaminoethyl diphenylpropylacetate hydrochloride, Proafiden hydrochloride, NCGC00094220-02, 2-Diethylaminoethyl alpha,alpha-diphenyl valerate hydrochloride, Pentanoic acid, 2,2-diphenyl-, 2-(N,N-diethylamino)ethyl ester, hydrochloride, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester hydrochloride, DSSTox_CID_25792, DSSTox_RID_81133, DSSTox_GSID_45792, Proadifen hydrochloride (USAN), 2-(diethylamino)ethyl 2,2-diphenylpentanoate hydrochloride, Valeric acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester, hydrochloride, WLN: 3XR&R&VO2N2&2 &GH, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester, hydrochloride, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester, monohydrochloride, SMR000326771, NSC39690, NSC170997, CAS-62-68-0, SR-01000075627, .beta.-Diethylaminoethyl diphenylpropylacetate hydrochloride, .beta.-Diethylaminoethyldiphenylpropylacetate hydrochloride, 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride, C23H31NO2.ClH, Benzeneacetic acid, 2-(diethylamino)ethyl ester hydrochloride, Valeric acid,2-diphenyl-, 2-(diethylamino)ethyl ester hydrochloride, Valeric acid,2-diphenyl-, 2-diethylaminoethyl ester, hydrochloride, Pentanoic acid,2-diphenyl, 2-(N,N-diethylamino)ethyl ester, hydrochloride, 2-(Diethylamino)ethyl 2,2-diphenylvalerate hydrochloride, Prestwick_124, 2-Diethylaminoethyl .alpha.,.alpha.-diphenyl valerate hydrochloride, Proadifen(hydrochloride), PROADIFENHYDROCHLORIDE, MLS000859910, MLS002222169, SCHEMBL122629, SPECTRUM1502084, SKF-525A HCl (Proadifen), CHEMBL347036, 302-33-0 (Parent), DTXSID1045792, CTK8G3113, KS-00001FBK, SK&F-525A, AOB5207, MolPort-002-218-942, [SKF-525A], HMS1570K18, HMS1921J04, Pharmakon1600-01502084, AC1L2331, HY-B1311, SK & F 525A, Tox21_111260, Tox21_500906, 2670AH, CCG-39663, MFCD00055151, NSC-39690, NSC758181, AKOS024463904, Tox21_111260_1, CS-4907, LP00906, MCULE-3342860303, NSC-170997, NSC-758181, RP-5171, NCGC00015799-06, NCGC00094220-01, NCGC00094220-03, NCGC00094220-04, NCGC00094220-05, NCGC00261591-01, AK161755, 5171 R. P, AX8149084, LS-161094, N,N-Diethylaminoethyl 2,2-diphenylvalerate, 4CH-023228, EU-0100906, FT-0603261, ST24049038, VU0244505-3, D05614, C-21528, Proadifen hydrochloride, analytical standard, >=95%, SR-01000075627-1, SR-01000075627-6, 2-diethylaminoethyl-2,2-diphenylvalerate hydrochloride, 2-diethylaminoethyl 2,2-diphenylpentanoate hydrochloride, Pentanoic acid,2,2-diphenyl-,diethylaminoethyl ester, hydrochloride, alpha-Phenyl-alpha-propylbenzeneacetic acid 2-(diethylamino)ethyl ester, Benzeneacetic acid, a-phenyl-a-propyl-, 2-(diethylamino)ethylester, hydrochloride (1:1), N,N- paragraph signthornOO degrees +/-OO>>u-2,2- paragraph signthorn+/-(1/2)IiEao yen, AKOS026750150
ID: 836
InChIKey: HIHZDNKKIUQQSC-UHFFFAOYSA-N
SMILES: CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 836



CID is 5640
synonyms found at PubChem are:
5-Methylurapidil, 5-Methyl-urapidil, Urapidil, 5-Methyl-, 5 Methylurapidil, 34661-85-3, UNII-1HLS600135, CHEMBL420060, C21H31N5O3, 1HLS600135, 6-((3-(4-(2-Methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3,5-trimethyl-2,4(1H,3H)-pyrimidinedione, 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3,5-trimethyl-, 5-Methyl-6[[3-[4-(2-methoxyphenyl)-1-piperazinyl]-propyl]-amino]-1,3-dimethyluracil, Lopac-U-101, AC1L1KSW, D0V6DJ, AC1Q6CC3, URAPIDIL 5-METHYL-, Lopac0_001275, GTPL489, URAPIDIL 5-METHYL-, MLS000860044, SCHEMBL6375436, CTK4H2779, HMS2232C19, HMS3263P12, HMS3373B21, ZINC2012436, Tox21_501275, BDBM50033112, MFCD00078602, PDSP1_001618, PDSP2_001602, CCG-205348, LP01275, ACM34661853, NCGC00016067-01, NCGC00016067-02, NCGC00016067-03, NCGC00016067-04, NCGC00016067-05, NCGC00094511-01, NCGC00094511-02, NCGC00094511-03, NCGC00261960-01, 6-({3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}amino)-1,3,5-trimethylpyrimidine-2,4(1h,3h)-dione, SMR000326902, LS-174487, EU-0101275, U-101, L000080, SR-01000075287, J-001436, J-019692, SR-01000075287-1, 5-Methyl-6[[3-[4-(o-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil, 2,4(1H,3H)-Pyrimidinedione,6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3,5-trimethyl-, 6-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propylamino}-1,3,5-trimethyl-1H-pyrimidine-2,4-dione
ID: 1107
InChIKey: JROGBPMEKVAPEH-GXGBFOEMSA-N
SMILES: CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1107



CID is 3068143
synonyms found at PubChem are:
EMETINE DIHYDROCHLORIDE, 316-42-7, Emetine hydrochloride, Emetine, dihydrochloride, Purum, Emetine HCl, Emetine.2HCl, Amebicide, Emetine dihydrochloride hydrate, l-Emetine dihydrochloride, UNII-U52OG12P96, CCRIS 6237, EINECS 206-259-8, 6',7',10,11-Tetramethoxyemetan dihydrochloride, Emetine hydrochloride [USP], AI3-50600, (+-)-Dehydro-2,3-emetine 2HCl [French], U52OG12P96, Emetan, 6',7',10,11-tetramethoxy-, dihydrochloride, Emetine hydrochloride (USP), 2H-Benzo(a)quinolizine, 1,4,6,7,11b-pentahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, dihydrochloride, (+-)-, 6&prime;,7&prime;,10,11-Tetramethoxyemetan, 2HCl, 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-(((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-, dihydrochloride, (2S,3R,11bS)-, SR-01000000081, SR-01000075853, (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;dihydrochloride, Prestwick_196, (+-)-Dehydro-2,3-emetine 2HCl, AC1MIF4M, DSSTox_CID_558, CAS-316-42-7, DSSTox_RID_75658, DSSTox_GSID_20558, C29H40N2O4.2HCl, CHEMBL493439, SCHEMBL2382445, 483-18-1 (Parent), DTXSID7020558, CTK8F9434, JROGBPMEKVAPEH-GXGBFOEMSA-N, MolPort-027-835-921, ML081, 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-(((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-, hydrochloride (1:2), (2S,3R,11bS)-, Tox21_200397, Tox21_500460, 6776AF, MFCD00149309, AKOS016010179, EMetineHydrochlorideEmetinehydrochloride, CCG-208338, LP00460, LS-1183, NCGC00093874-01, NCGC00257951-01, NCGC00261145-01, 83029-37-2, LS-40251, E0007, EU-0100460, D03985, E 2375, J-018500, SR-01000000081-4, SR-01000075853-1, (2alpha)-6',7',10,11-tetramethoxyemetan dihydrochloride, EMETINE HYDROCHLORIDE (SEE ALSO: EMETINE (CAS 483-18-1), (2S,3R,11bS)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline dihydrochloride, (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
ID: 1112
InChIKey: JTQJFSQQHGPLOX-UHFFFAOYSA-N
SMILES: CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1112



CID is 6419995
synonyms found at PubChem are:
Telenzepine dihydrochloride, 147416-96-4, Telenzepine hydrochloride, SR-01000075349, Prestwick_649, AC1O4WHM, 4,9-Dihydro-3-methyl-4-[(4-methyl-1-piperazinyl)acetyl]-10H-thieno[3,4-b][1,5]benzodiazepin-10-one dihydrochloride, SCHEMBL184401, CHEMBL1257109, CTK8E8464, DTXSID10423564, JTQJFSQQHGPLOX-UHFFFAOYSA-N, MolPort-003-959-660, HMS1568N08, Tox21_501204, BN0514, SK-871, AKOS024456398, API0009943, CCG-220303, CCG-222508, LP01204, NCGC00094451-01, NCGC00261889-01, 4,9-Dihydro-3-methyl-4-[(4-methyl-1-, RT-015896, B6606, EU-0101204, FT-0759736, T-122, C-55154, B-803-32, B-818-03, B-818-04, J-008354, SR-01000075349-1, SR-01000075349-3, SR-01000075349-6, piperazinyl)acetyl]-10H-thieno[3,4-b][1,5]benzodiazepin-10-one dihydrochloride, 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one dihydrochloride
ID: 1189
InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N
SMILES: CC1=NC=C(N1CC(C)O)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1189



CID is 71815
synonyms found at PubChem are:
Secnidazole, 3366-95-8, Secnidazol, Flagentyl, Secnidazolum, Secnidazolum [INN-Latin], Solosec, RP 14539, Secnidazol [INN-Spanish], PM 185184, 1-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol, 1-(2-Methyl-5-nitro-1-imidazolyl)-2-propanol, Secnidazole (Flagentyl), SYM-1219, EINECS 222-134-0, alpha,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol, 1-(2-Methyl-5-nitro-imidazol-1-yl)-propan-2-ol, MLS000559043, PM-185184, 1-(2-Hydroxypropyl)-2-methyl-5-nitroimidazol, NCGC00095158-01, RP-14539, SMR000149359, alpha,2-Dimethyl-5-nitroimidazole-1-ethanol, 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol, Imidazole-1-ethanol, alpha,2-dimethyl-5-nitro-, Secnidazole hemihydrate, DSSTox_CID_25934, DSSTox_RID_81233, DSSTox_GSID_45934, CAS-3366-95-8, SR-01000685111, seknidazol, Sindose, Secnil, Secnidazole [INN:BAN:DCF], Secnidal (TN), Secnidazole [USAN:INN:BAN:DCF], SYM 1219, Solosec (TN), AC1L2GUM, Opera_ID_1811, Spectrum2_000033, Spectrum3_001956, Secnidazole (USAN/INN), D0V5IW, 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol, BSPBio_003556, MLS000759496, MLS001201813, MLS001424126, MLS006011434, SCHEMBL363924, SPECTRUM1505304, SPBio_000125, CHEMBL498847, DTXSID3045934, CHEBI:94433, CTK8B3024, KBio3_002874, CHEBI:140628, MolPort-000-811-111, HMS1922B12, HMS2051C20, HMS2090N15, HMS2231G11, HMS3369N08, HMS3393C20, HMS3656G14, HMS3714I05, Pharmakon1600-01505304, AC1Q2098, BB_SC-02113, BCP12459, HY-B1118, KS-00000H1U, Tox21_111457, ANW-41634, BBL010784, BDBM50349330, CCG-39993, FCH842433, NSC759812, STK590474, AKOS005512552, AKOS025149490, Tox21_111457_1, API0007056, CCG-100896, CS-4641, DB12834, KS-1191, MCULE-8220679702, NC00146, NSC-759812, VA11736, NCGC00095158-02, NCGC00095158-03, NCGC00095158-04, NCGC00095158-05, AC-12065, AK163575, CPD000149359, H737, SAM001246716, SC-50820, SBI-0207037.P001, 14,539 RP, AB0013222, AB1004868, DB-000688, LS-174427, FT-0601624, S0911, S2537, D07353, J10074, M-2516, PM 185184; RP 14539; Sindose; Secnil, 1-(2- hydroxypropyl)-2-methyl-5-nitroimidazole, 1H-Imidazole-1-ethanol, a,2-dimethyl-5-nitro-, AB00456738-13, AB00456738-15, AB00456738_16, AB00456738_17, PM 185184, RP 14539, 1-(2'-hydroxypropyl)-2-methyl-5- nitroimidazole, 1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol, 366S958, A821901, I06-0707, J-019291, SR-01000685111-4, SR-01000685111-6, SR-01000685111-7, (RS)-1-(2-Methyl-5-nitro-1-imidazolyl)-2-propanol, BRD-A70083328-001-02-9, BRD-A70083328-001-12-8, 1-(2-methyl-5-nitro-1H-imidazol-1-yl) propan-2- ol
ID: 1623
InChIKey: OPUFDNZTKHPZHM-UHFFFAOYSA-N
SMILES: CC(=C)C1=CC2=CC(=C(C=C2O1)O)C(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1623



CID is 119039
synonyms found at PubChem are:
Euparin, 532-48-9, UNII-46YA021ENM, 46YA021ENM, CHEBI:67437, Ethanone, 1-[6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl]-, Ethanone, 1-(6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl)-, Spectrum_000622, SpecPlus_000146, 5-acetyl-6-hydroxy-2-isopropenylbenzofuran, AC1Q5GFC, Spectrum2_000306, Spectrum3_001229, Spectrum4_001441, Spectrum5_000021, AC1L3O3B, BSPBio_002678, KBioGR_001921, KBioSS_001102, SPECTRUM300007, DivK1c_006242, SPBio_000272, CHEMBL503938, SCHEMBL1675976, KBio1_001186, KBio2_001102, KBio2_003670, KBio2_006238, KBio3_002178, 1-(6-Hydroxy-2-(1-methylethenyl)-5-benzofuranyl)ethanone, DTXSID40201256, OPUFDNZTKHPZHM-UHFFFAOYSA-N, ZINC3197734, CCG-38583, AKOS028108491, NCGC00095568-01, NCGC00095568-02, NCGC00095568-03, NCGC00095568-04, SR-05000002456, SR-05000002456-1, BRD-K26383086-001-02-8, BRD-K26383086-001-03-6, 1-(6-Hydroxy-2-(prop-1-en-2-yl)benzofuran-5-yl)ethanone, 1-(6-hydroxy-2-isopropenyl-1-benzofuran-5-yl)-1-ethanone, 1-(6-hydroxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone
ID: 1633
InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N
SMILES: C1=CC(=CC2=C1C=CC(=O)O2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1633



CID is 5281426
synonyms found at PubChem are:
7-hydroxycoumarin, Umbelliferone, 93-35-6, 7-Hydroxy-2H-chromen-2-one, Hydrangin, Skimmetin, 7-hydroxycoumarine, 7-Oxycoumarin, Hydrangine, Skimmetine, Umbelliferon, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7-Hydroxy-2H-1-benzopyran-2-one, Coumarin, 7-hydroxy-, beta-Umbelliferone, 7-hydroxychromen-2-one, 7 HC, UNII-60Z60NTL4G, 7-hydroxy-coumarin, NSC 19790, CCRIS 3591, NSC19790, EINECS 202-240-3, 7H-1-Benzopyran-7-one, 2-hydroxy-, BRN 0127683, CHEMBL51628, AI3-38054, 60Z60NTL4G, 7-HC, 7-hydroxy-1-benzopyran-2-one, CHEBI:27510, ORHBXUUXSCNDEV-UHFFFAOYSA-N, 7-oxidanylchromen-2-one, 32922-68-2, 7-hydroxycumarin, hydranginn, skimmetinn, 7-hydroxycoumarin, 14C-labeled, 7-hydroxycournarin, P450 (CYP) metabolite|||Phase I metabolite of coumarin (CYP2A6), 7-hydroxy coumarin, beta -umbelliferone, 07L, .beta.-Umbelliferone, Umbelliferone, 99%, AC1NQYGB, PubChem10607, 7-Hydroxy-2-chromenone, Coumarin derivative, 3a, Spectrum2_001962, Spectrum3_000751, 7-hydroxy-chromen-2-one, 7-hydroxycoumarin sulphate, D02JEZ, D04QCJ, 7-Hydroxy Coumarin ,(S), BIDD:PXR0126, SCHEMBL22018, BSPBio_002362, SPECTRUM231084, 5-18-01-00386 (Beilstein Handbook Reference), KSC492S2J, MLS002207035, BIDD:ER0671, SPBio_002083, MEGxp0_000814, DTXSID5052626, ACon1_000219, CTK1B2071, CTK3J2924, KBio3_001582, KS-00000JRX, ZINC58111, 7-Hydroxy-2H-chromen-2-one #, 7-hydroxycoumarin (umbelliferone), 7-Hydroxycoumarin, 98% 25g, MolPort-000-718-609, Umbelliferone (7-Hydroxycoumarin), Umbelliferone, analytical standard, HMS1607M21, HMS2271N09, 2-Hydroxy-7H-1-benzopyran-7-one, ALBB-021296, CS-D1186, HY-N0573, STR04824, ANW-40027, BBL027620, BDBM50174558, CCG-39436, MFCD00006878, NSC-19790, STK331042, Umbelliferone (Hydrangin, Skimmetin), AKOS000120867, AKOS030559697, MCULE-5007617058, NSC-019790, RP22488, RTR-029236, SDCCGMLS-0066941.P001, TRA0061167, NCGC00095801-01, NCGC00095801-02, NCGC00095801-03, NCGC00178691-01, NCGC00178691-02, 4CN-0727, AC-18399, AJ-09810, AN-24261, BR-26455, CJ-00488, KB-74173, LS-55209, NCI60_001646, SC-16986, SMR000112324, ZB002318, AB0011194, AB1001268, DB-014673, TL8005916, TR-029236, BB 0218364, FT-0621430, N2282, ST24024530, ST50308216, Umbelliferone, Vetec(TM) reagent grade, 98%, 1957-EP2272832A1, C09315, M-2996, U-3000, 12293-EP2272972A1, 12293-EP2272973A1, 12293-EP2277872A1, 12293-EP2298312A1, 12293-EP2316974A1, 30511-EP2284170A1, 30511-EP2311835A1, A801734, A844525, I14-0013, BRD-K87991767-001-02-0, BRD-K87991767-001-03-8, Z57150899, F0722-0129, 7-Hydroxycoumarin; Umbelliferone; 7-Hydroxy-2H-1-benzopyran-2-one, Umbelliferone, suitable for fluorescence indicator, >=98.0% (HPLC), InChI=1/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10
ID: 1726
InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N
SMILES: CN1C=CNC1=S

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1726



CID is 4104
synonyms found at PubChem are:
methimazole, thiamazole, 60-56-0, Tapazole, 2-Mercapto-1-methylimidazole, Mercazolyl, 1-Methylimidazole-2-thiol, Mercazole, Metazolo, Methimazol, Thiamazol, Thymidazol, Thymidazole, Mercaptazole, Merkazolil, Metothyrin, Metothyrine, Strumazol, Thycapzol, Basolan, Favistan, Danantizol, Frentirox, Merkastan, Metotirin, Thacapzol, Thycapsol, Metizol, Mercasolyl, Tiamazol, 1-Methyl-1H-imidazole-2-thiol, Methylmercaptoimidazole, 1-Methyl-2-mercaptoimidazole, Methiamazole, Usaf el-30, Mercazolylum, Methimazolum, Methymazol, Metimazol, N-Methyl-2-mercaptoimidazole, Tapuzole, Thiamazolum, Thimazole, 2H-Imidazole-2-thione, 1,3-dihydro-1-methyl-, 2-Mercaptomethylimidazole, Tiamazolo [DCIT], Methamazole, 1-Methyl-2-imidazolethiol, Mercazol, Metisol, Strumazole, Thimazol, Thyrozol, Tiamazolo, 3-methyl-1H-imidazole-2-thione, Thiamazol [INN-French], Tiamazol [INN-Spanish], Imidazole-2-thiol, 1-methyl-, Thiamazolum [INN-Latin], 1,3-Dihydro-1-methyl-2H-imidazole-2-thione, 1-METHYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE, 1-Methylimidazole-2(3H)-thione, 1-Metylo 2 merkaptoimidazolem, 1-Methyl-1H-imidazole-2(3H)-thione, 1-Methyl-1,3-dihydroimidazole-2-thione, Methimazole [USAN:BAN], 4-Imidazoline-2-thione, 1-methyl-, Tapazole (TN), 1 Methyl 2 mercaptoimidazole, Methimazole (USP), Methimazole [USP], UNII-554Z48XN5E, 1-Metylo 2 merkaptoimidazolem [Polish], HSDB 3361, EINECS 200-482-4, NSC 38608, 1-Methyl-2-Imidazolethione, 1-Methyl-imidazole-2-thiol, CHEMBL1515, AI3-60285, 1,3-Dihydro-1-Methyl-2H-Imidazol-2-Thione, CHEBI:50673, Imidazole, 1-methyl-2-mercapto-, PMRYVIKBURPHAH-UHFFFAOYSA-N, 554Z48XN5E, 2-Mercapto-1-methyl-1H-imidazole, NSC38608, CAS-60-56-0, NCGC00016273-01, DSSTox_CID_820, M0868, DSSTox_RID_75808, DSSTox_GSID_20820, MMZ, Felimazole, Methizol, Tirodril, Thiamazol Hexal, Thiamazol Henning, Hexal, Thiamazol, Henning, Thiamazol, CPD000058376, SMR000058376, 1160932-07-9, SR-05000001672, tiamazole, Thiamazole,(S), methylimidazolethiol, Thiamazole [INN], Prestwick_1010, AC1LQFQZ, Spectrum_000995, Prestwick0_000786, Prestwick1_000786, Prestwick2_000786, Prestwick3_000786, Spectrum2_001273, Spectrum3_000495, Spectrum4_000048, Spectrum5_000954, ACMC-1CF3S, D0S4BR, D0X0DI, Hexal Brand of Methimazole, Jones Brand of Methimazole, Merck Brand of Methimazole, Thiamazole (JP15/INN), Thiamazole (JP17/INN), 1-methylimidazole-2-thione, Estedi Brand of Methimazole, Methimazole-d3(methyl-d3), N-methyl imidazole-2-thiol, 2-mecapto 1-methylimidazole, 2-Mercapto-1-methylimidazol, Temmler Brand of Methimazole, 2-mercapto-N-methylimidazole, SCHEMBL41647, 2-mercapto-3-methylimidazole, BSPBio_000892, BSPBio_001989, KBioGR_000515, KBioSS_001475, EliLilly Brand of Methimazole, KSC490O6N, MLS000028413, MLS002548853, BIDD:GT0163, DivK1c_000188, SPECTRUM1500396, WLN: T5N CNJ A BSH, 1-methyl-2-mercapto-imidazole, 2-mercapto-1-methyl-imidazole, SPBio_001266, SPBio_002831, 1-Methyl-2-mercapto imidazole, Imidazole-2-thio, 1-methyl-, Methimazole(Tapazole,Northyx)/, AC1Q3Z01, BPBio1_000982, GTPL6649, Philopharm Brand of Methimazole, Methimazole, analytical standard, DTXSID4020820, Methimazole (Tapazole, Northyx), Nourypharma Brand of Methimazole, 1-methyl-1H-immidazole-2-thiol, 1-methyl-3H-imidazole-2-thione, CTK3J0766, HMS500J10, KBio1_000188, KBio2_001475, KBio2_004043, KBio2_006611, KBio3_001489, KS-00000UFS, 1-methyl-1-H-imidazole-2-thiol, MolPort-000-563-838, MolPort-002-508-019, NINDS_000188, HMS1570M14, HMS1920L17, HMS2090B17, HMS2091D12, HMS2094C05, HMS2097M14, HMS3259L09, HMS3651I13, HMS3714M14, Pharmakon1600-01500396, 1-Methyl-1H-imidazole-2-thiol #, BCP02147, Henning Berlin Brand of Methimazole, HY-B0208, STR03572, ZINC1187543, Tox21_110341, Tox21_201341, Tox21_300532, ABP000635, AC-785, ANW-33524, BBL009603, BBL018698, BDBM50241361, CCG-39656, HTS001687, MFCD00179321, NSC-38608, NSC757111, s1609, SBB041060, STK300018, STK802184, AKOS000119427, AKOS000269708, Sanofi Synthelabo Brand of Methimazole, Tox21_110341_1, AN-5863, BS-3743, CCG-220786, CS-2149, DB00763, LS-7490, MCULE-9902292741, NC00636, NSC-757111, RL04282, RTR-037250, 2-Mercapto-1-methylimidazole, >=99%, IDI1_000188, TRA-0199248, NCGC00016273-02, NCGC00016273-03, NCGC00094721-01, NCGC00094721-02, NCGC00094721-03, NCGC00094721-04, NCGC00094721-05, NCGC00094721-06, NCGC00094721-07, NCGC00178875-01, NCGC00254307-01, NCGC00258893-01, AJ-25083, BC204140, KB-86333, Mestinon, Regonol, Pyridostigmine Bromide, Q813, SAM002264624, SAM002548951, SC-81519, ZB016051, SBI-0206922.P001, SBI-0206922.P004, AB0057793, AB2000159, Methimazole|||2-mercapto-1-methylimidazole, TR-037250, 2H-Imidazole-2-thione,3-dihydro-1-methyl-, Basolan;Metazolo;Thiamazole;Tapazole;Northyx, FT-0603253, H2833, ST45029020, 1-methyl-2,3-dihydro-1H-imidazole-2-thione, C07190, D00401, AB00443630-03, AB00443630-04, AB00443630_06, AB00443630_07, Methimazole, VETRANAL(TM), analytical standard, A832780, SR-01000695434, I09-0350, Q-201364, SR-01000695434-2, SR-05000001672-1, SR-05000001672-2, BRD-K54416256-001-15-7, Z57901905, F0001-2396, F1679-0258, Thiamazole, European Pharmacopoeia (EP) Reference Standard, Methimazole, United States Pharmacopeia (USP) Reference Standard, 223768-14-7, 85916-84-3
ID: 2326
InChIKey: VHKXXVVRRDYCIK-CWCPJSEDSA-N
SMILES: CC[C@H]([C@H]1[C@H](C[C@@H]([C@@H](O1)[C@@H](C)[C@@H]([C@H](C)C(=O)[C@H](CC)[C@@H]2[C@H](C[C@H]([C@]3(O2)C=C[C@H]([C@@]4(O3)CC[C@@](O4)(C)[C@H]5CC[C@@]([C@@H](O5)C)(CC)O)O)C)C)O)C)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2326



CID is 65452
synonyms found at PubChem are:
narasin, Narasin A, Monteban, Compound 79891, Antibiotic C 7819B, Antibiotic A 28086A, Narasine [INN-French], Narasinum [INN-Latin], Narasino [INN-Spanish], UNII-DZY9VU539P, C 7819B, A 28086A, Antibiotic A-28086 factor A, 4-Methylsalinomycin, BRN 1678311, DZY9VU539P, Narasine, Narasino, Narasinum, AI3-29798, Lilly 79891, Salinomycin, 4-methyl-, (4S), 55134-13-9, Narasin [USAN:BAN:INN], Narasul, alpha-Ethyl-6-(5-(2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro(4.1.5.3)pentadec-13-en-9-yl)-2-hydroxy-1,3-dimethyl-4-oxoheptyl)tetrahydro-3,5-dimethyl-2H-pyran-2-acetic acid, Monteban (TN), Narasin (USP/INN), 2H-Pyran-2-acetic acid, alpha-ethyl-6-(5-(2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro(4.1.5.3)pentadec-13-en-9-yl)-2-hydroxy-1,3-dimethyl-4-oxoheptyl)tetrahydro-3,5-dimethyl-, (4S)-4-Methylsalinomycin, Narasin [USAN:USP:INN:BAN], NCGC00167550-01, C43H72O11, DSSTox_CID_26707, DSSTox_RID_81840, DSSTox_GSID_46707, SCHEMBL123401, AC1L23A4, CHEMBL2104423, DTXSID2046707, (4''S'')-4-methyl-salinomycin, Tox21_112545, ZINC85540282, CAS-55134-13-9, LS-144430, D05122, (2R)-2-[(2R,3S,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid
ID: 2636
InChIKey: XTKDAFGWCDAMPY-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=N3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2636



CID is 15443
synonyms found at PubChem are:
Azaperone, 1649-18-9, Stresnil, Azaperon, Fluoperidol, Suicalm, Azeperone, Eucalmyl, Sedaperone vet, Azaperona, Azaperonum, R-1929, NSC 170976, Azaperonum [INN-Latin], Azaperona [INN-Spanish], 1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-, UNII-19BV78AK7W, 1-(3-(4-Fluorobenzoyl)propyl)-4-(2-pyridyl)piperazine, C19H22FN3O, CCRIS 1586, 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone, 4'-Fluoro-4-(4-(2-pyridyl)-1-piperazinyl)butyrophenone, EINECS 216-715-8, R 1929, BRN 0565491, MLS003106751, 19BV78AK7W, CHEMBL340211, CHEBI:88301, 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one, 1-(4-fluorophenyl)-4-(4-(pyridin-2-yl)piperazin-1-yl)butan-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-(4-(2-pyridinyl)-1-piperazinyl)-, NSC170976, NCGC00016590-01, Butyrophenone, 4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]-, CAS-1649-18-9, 1-(4-fluorophenyl)-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one, DSSTox_CID_25361, DSSTox_RID_80826, DSSTox_GSID_45361, 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone, 1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-one, 1-(4-Fluorophenyl)-4-(4-(2-pyridinyl)-1-piperazinyl)-1-butanone, BUTYROPHENONE, 4'-FLUORO-4-(4-(2-PYRIDYL)-1-PIPERAZINYL)-, SMR001233462, SR-05000001712, Azaperone [USAN:INN:BAN], azaperone(usp), Azaperone [USAN:USP:INN:BAN], Stresnil (TN), Azaperone (USP/INN), AC1Q4NJV, Prestwick0_001117, Prestwick1_001117, Prestwick2_001117, Prestwick3_001117, Spectrum2_001250, Spectrum3_001966, D0Q7FM, AC1L25WI, BSPBio_001254, BSPBio_003566, 5-23-03-00041 (Beilstein Handbook Reference), MLS002154163, SCHEMBL121134, SPECTRUM1505332, SPBio_001160, SPBio_003117, BPBio1_001379, DTXSID2045361, CTK8E9220, KBio3_002914, MolPort-002-508-199, XTKDAFGWCDAMPY-UHFFFAOYSA-N, HMS1571O16, HMS1922D20, HMS2090K03, HMS2093D03, HMS2098O16, HMS2230C17, HMS3369I10, HMS3652D15, HMS3715O16, Pharmakon1600-01505332, BCP12176, HY-B1470, ZINC2596977, Tox21_110512, BBL011031, BDBM50036733, CCG-39158, NSC758969, PDSP1_000828, PDSP2_000815, s4219, STK802185, AKOS005622715, Tox21_110512_1, AM84563, API0001568, CS-5158, KS-5204, MCULE-4749695585, NSC-170976, NSC-758969, VA10355, NCGC00016590-02, NCGC00016590-03, NCGC00016590-04, NCGC00016590-06, NCGC00016590-08, NCGC00095171-01, NCGC00095171-02, NCGC00095171-03, AN-49615, CC-24215, L994, LS-48432, SBI-0206748.P001, AB0014996, TC-063579, WLN: T6N DNTJ D3VR DF& A- BT6NJ, AB00514057, FT-0602908, ST24037370, Azaperone, VETRANAL(TM), analytical standard, D02620, K-5140, AB00514057-06, AB00514057_07, 649A189, A810604, C-19900, L000791, I06-0254, J-010171, SR-05000001712-1, SR-05000001712-3, BRD-K45861246-001-05-0, BRD-K45861246-001-08-4, Azaperone, British Pharmacopoeia (BP) Reference Standard, {4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone}, 4'-Fluoro-4-[4-(2-pyridinyl)-1-piperazinyl]butyrophenone, Azaperone, European Pharmacopoeia (EP) Reference Standard, Azaperone, United States Pharmacopeia (USP) Reference Standard, Butyrophenone, {4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]-}, 1-(4-fluorophenyl)-4-(4-(2-pyridinyl)-1-piperazinyl)-1-butanon, 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butznone, 1-(4-fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one, 1-Butanone, {1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-}, 1-(4-Fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one(Azaperone), 4 inverted exclamation mark -fluoro-4-(4-(2-pyridyl)-1-piperazinyl)-butyrophenon, 4 inverted exclamation marka-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone
ID: 2704
InChIKey: YIVXMZJTEQBPQO-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2704



CID is 1489
synonyms found at PubChem are:
4-(2,4-Dichlorophenoxy)butanoic acid, 94-82-6, 2,4-DB, Butoxone, Butyrac, 4-(2,4-DICHLOROPHENOXY)BUTYRIC ACID, 2,4-D butyric acid, Legumex D, Butormone, Buratal, Butirex, Butoxon, Butoxone ester, Butyrac ester, Butyrac 118, Butyrac 200, Sys 67 Buratal, Butoxone amine, Butanoic acid, 4-(2,4-dichlorophenoxy)-, Caswell No. 316, 2,4-DM, gamma-(2,4-Dichlorophenoxy)butyric acid, NSC 70337, UNII-SL314DW868, CCRIS 1021, 2,4-DB [BSI:ISO], Butyric acid, 4-(2,4-dichlorophenoxy)-, HSDB 6603, 2,4-(Dichlorophenoxy)butyric acid, 4-(2,4-DB), EINECS 202-366-9, EPA Pesticide Chemical Code 030801, Kyselina 4-(2,4-dichlorfenoxy)maselna, BRN 1976809, CHEBI:73173, Kyselina 4-(2,4-dichlorfenoxy)maselna [Czech], YIVXMZJTEQBPQO-UHFFFAOYSA-N, SL314DW868, (2,4-Dichlorophenoxy)butyric acid, NCGC00094532-06, gamma-(2,4-dichlorophenoxy)butanoic acid, gamma-(2,4-dichlorophenoxy)-butyric acid, .gamma.-(2,4-Dichlorophenoxy)butyric acid, gamma-(2,4-dichlorophenoxy)-butanoic acid, 2,4-DB (4-(2,4-Dichlorophenoxy)butanoic Acid), Venceweed, Embutox klean-up, Embutox (Salt/Mix), 2,4-D Butyric, Embutone (Salt/Mix), Campbell's db straight, Spectrum_001855, Embutox E (Salt/Mix), SpecPlus_000466, AC1L1BLF, Spectrum2_001854, Spectrum3_000833, Spectrum4_000673, Spectrum5_001980, DSSTox_CID_4035, Dichlorophenoxy)butyric acid, WLN: QV3OR BG DG, AC1Q75IZ, DSSTox_RID_77263, DSSTox_GSID_24035, BSPBio_002385, KBioGR_001105, KBioSS_002372, SPECTRUM330041, 4-06-00-00927 (Beilstein Handbook Reference), MB 2878 (Salt/Mix), MLS002207204, DivK1c_006562, SCHEMBL116448, SPBio_001668, CHEMBL1892377, DTXSID7024035, CTK7J3913, KBio1_001506, KBio2_002368, KBio2_004936, KBio2_007504, KBio3_001885, Butyric acid,4-dichlorophenoxy)-, MolPort-000-224-386, Butanoic acid,4-dichlorophenoxy)-, NSC70337, ZINC1696211, 19480-40-1 (potassium salt), Tox21_400080, 5654AF, BBL015279, CCG-39392, NSC-70337, SBB003160, STK107020, 10433-59-7 (hydrochloride salt), 2,4-dichloro-4-phenoxy-butanoic acid, AKOS000104014, MCULE-5266190327, 2,4-DB 10 microg/mL in Acetonitrile, CAS-94-82-6, 2,4-DB 100 microg/mL in Acetonitrile, 4-(2,4-Dichloro-phenoxy)-butyric acid, NCGC00094532-01, NCGC00094532-02, NCGC00094532-03, NCGC00094532-04, NCGC00094532-05, NCGC00094532-07, AJ-30301, AN-42709, BC202079, LS-47946, SMR000777852, gamma-2,4-DICHLOROPHENOXYBUTYRIC ACID, 2,4-DB, PESTANAL(R), analytical standard, FT-0616499, H3012, ST50051678, C14404, Butanoic acid, 4-(2,4-dichlorophenoxy)- (9CI), W-100182, 2,4-DB, certified reference material, TraceCERT(R), BRD-K69188402-001-04-2, I14-20035, Z57252704, 4-(2,4-Dichlorophenoxy)butyric acid, analytical standard
ID: 2790
InChIKey: ZDWWJLALGOXFJG-NSIMAFANSA-N
SMILES: CC(=O)O[C@H]1C=CC(C2[C@]1(C3CC[C@]4([C@@H](OC(=O)C5C4([C@@]3([C@@H](C2)O)C)O5)C6=COC=C6)C)C)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2790



CID is 98042576
synonyms found at PubChem are:
1alpha-ACETOXY--1-DEOXO-7-DEACETYLISOGEDUNIN
ID: 2814
InChIKey: ZJBMQVPEJHVSQA-OCYVVMCSSA-N
SMILES: CC[C@]1(C[C@@H](C2=C([C@H]1C(=O)OC)C=C3C(=C2O)C(=O)C4=C(C=CC(=C4C3=O)O)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N(C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2814



CID is 196990
synonyms found at PubChem are:
Pyrromycin, Pyromycin, Antibiotic MA 144T2, CCRIS 2264, MA144 T2, NSC 267229, 668-17-7, (1R-(1alpha,2beta,4beta))-2-Ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1-naphthacenecarboxylic acid, methyl ester, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R,2R,4S)-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate, Pyyromycin, Pyrromycin (8CI), Spectrum_001680, Spectrum2_000694, Spectrum3_000229, Spectrum4_000945, Spectrum5_000895, AC1L52ON, BSPBio_001877, KBioGR_001530, KBioSS_002160, SPECTRUM201604, SPBio_000847, CHEMBL3039044, KBio2_002160, KBio2_004728, KBio2_007296, KBio3_001377, HMS1923A19, CCG-39695, AKOS027426996, NCGC00178933-01, LS-93908, SR-05000002759, SR-05000002759-1, 1-Naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2
ID: 438
InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 438



CID is 1547484
synonyms found at PubChem are:
cinnarizine, Stugeron, 298-57-7, Dimitronal, Stutgin, Dimitron, Folcodal, Midronal, Mitronal, Stutgeron, Glanil, Labyrin, Lazeta, Marisan, Toliman, Sepan, Cinarizine, Cinnarizinum, Aplactan, Cinarizina, Cinnageron, Cinazyn, Cinaperazine, Libotasin, Senoger, Votegol, Zepamol, 1-Cinnamyl-4-(diphenylmethyl)piperazine, Cero-Aterin, R 516, 1-Benzhydryl-4-cinnamylpiperazin, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin], 516 MD, Processine, Sedatromin, Spaderizine, Aplexal, Apotomin, Carecin, Cerebolan, Cinnacet, Corathiem, Denapol, Giganten, Hilactan, Ixertol, Katoseran, Siptazin, Artate, Olamin, 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine, Eglen, R 1575, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-, Cinnarizine [USAN:INN:BAN:JAN], UNII-3DI2E1X18L, Cerepar, (E)-1-Benzhydryl-4-cinnamylpiperazine, 16699-20-0, 1-trans-Cinnamyl-4-diphenylmethylpiperazine, R-516, C26H28N2, EINECS 206-064-8, MD 516, 1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine, BRN 0626121, CHEMBL43064, Cinnarizine (JAN/USAN/INN), MLS000028498, 3DI2E1X18L, Piperazine, 1-cinnamyl-4-(diphenylmethyl)-, CHEBI:31403, 1-Benzhydryl-4-cinnamylpiperazine, DERZBLKQOCDDDZ-JLHYYAGUSA-N, N-Benzhydryl-N'-cinnamylpiperazine, 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine, Cinnipirine, 1-benzhydryl-4-[(E)-cinnamyl]piperazine, SMR000058307, DSSTox_CID_2821, C 5270, R-1575, DSSTox_RID_76744, DSSTox_GSID_22821, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine, 4-((2E)-3-phenylprop-2-enyl)-1-(diphenylmethyl)piperazine, Stonoron, Cinnarizine Stugeron, SR-01000003093, 1-(Diphenylmethyl)-4-(3-phenyl-2-propen-1-yl)piperazine, Stunarone, 1-Cinnamyl-4-diphenylmethylpiperazine, Stunarone (TN), NCGC00015246-02, Stugeron (TN), CAS-298-57-7, Cinnarizine, powder, Prestwick_115, Piperazine, (E)-, AC1LU5GC, Opera_ID_1776, Prestwick2_000278, Prestwick3_000278, D0Q3YO, Lopac0_000314, SCHEMBL44957, SCHEMBL44958, BSPBio_000156, MLS001148649, MLS002207295, MLS002222167, ARONIS27007, BPBio1_000172, GTPL9072, DTXSID3022821, cid_1547484, AOB5321, CHEBI:131176, MolPort-002-056-760, HMS1568H18, HMS2095H18, HMS2234B20, HMS3260P10, HMS3712H18, component of Emesazine (Salt/Mix), 7002-58-6 (di-hydrochloride), EBD32904, HY-B1090, Tox21_110109, Tox21_500314, BDBM50017657, MFCD00056037, NSC290687, SBB057016, STK216257, ZINC19632891, AKOS002134299, Stugeron|Dimitronal|Stutgin|Cinarizine, Tox21_110109_1, CCG-204409, CS-4656, KS-5155, LP00314, NSC-290687, QTL1_000023, NCGC00018187-03, NCGC00018187-04, NCGC00018187-05, NCGC00018187-06, NCGC00018187-07, NCGC00018187-09, NCGC00021488-03, NCGC00021488-04, NCGC00021488-05, NCGC00260999-01, AN-25314, SC-14096, ST069378, LS-111394, EU-0100314, S4727, 1412-EP2275420A1, 1412-EP2280008A2, 1412-EP2298764A1, 1412-EP2298765A1, 1412-EP2305219A1, D01295, J10228, 298C577, A820077, L001227, 1-Benzhydryl-4-[3-phenyl-2-propenyl]piperazine #, I01-3582, SR-01000003093-2, SR-01000003093-6, W-106970, W-110442, 1-benzhydryl-4-[(2E)-3-phenylprop-2-enyl]piperazine, BRD-K07220430-001-03-6, BRD-K74927006-001-01-2, 1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine, 1-(diphenylmethyl)-4-(3-phenylprop-2-en-1-yl)piperazine, 1-(diphenylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine, Cinnarizine, European Pharmacopoeia (EP) Reference Standard, Cinnarizine; 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine
ID: 511
InChIKey: DRZDMSPFGPTPER-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)N)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 511



CID is 6603717
synonyms found at PubChem are:
N-(4-Amino-2-chlorophenyl)phthalimide, 19348-53-9, 2-(4-amino-2-chlorophenyl)isoindoline-1,3-dione, 2-(4-amino-2-chlorophenyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione,2-(4-amino-2-chlorophenyl)-, 2-(4-amino-2-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione, NCGC00015106-01, AC1O7FZU, Lopac-A-9345, AC1Q51LZ, Lopac0_000153, MLS002153513, CHEMBL278755, SCHEMBL1322530, ZINC8695, CTK4E1267, DTXSID90424953, MolPort-004-307-504, HMS2230F03, HMS3260O08, HMS3372L10, Tox21_500153, MFCD00658249, AKOS000142827, CCG-204248, LP00153, MCULE-6724628192, NE11647, NCGC00015106-02, NCGC00015106-03, NCGC00015106-04, NCGC00093643-01, NCGC00093643-02, NCGC00260838-01, DA-08690, SMR001230845, EU-0100153, FT-0720847, EN300-41106, A 9345, 2-(4-amino-2-chlorophenyl)isoindole-1,3-dione, SR-01000075694, J-012528, SR-01000075694-1, 2-(4-Amino-2-chlorophenyl)-2H-isoindole-1,3-dione
ID: 641
InChIKey: FTLDJPRFCGDUFH-UHFFFAOYSA-N
SMILES: CC(C)(CC1=CC=CC=C1)N(C)C(=O)CN(CCO)CC(=O)N(C)C(C)(C)CC2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 641



CID is 4621
synonyms found at PubChem are:
Oxethazaine, Oxetacaine, 126-27-2, Mucaine, Oxaethacainum, Oxethacaine, Oxaine, Betalgil, Muthesa, Stomacain, Topicain, Oxethacaina [Italian], Tepilta, Oxetacainum [INN-Latin], Oxetacaina [INN-Spanish], UNII-IP8QT76V17, CCRIS 4692, EINECS 204-780-5, FH 099, WY 806, BRN 2404063, CHEMBL127592, IP8QT76V17, CHEBI:31947, Wy-806, Oxetacaine (INN), Oxetacaine [INN], 2,2'-((2-Hydroxyethyl)imino)bis(N-(1,1-dimethyl-2-phenylethyl)-N-methylacetamide), NCGC00016382-01, CAS-126-27-2, 2-Di(N-methyl-N-phenyl-tert-butyl-carbamoylmethyl)aminoethanol, DSSTox_CID_5818, N,N-Bis(N-methyl-N-phenyl-tert-butylacetamido)-beta-hydroxyethylamine, 2,2'-((2-Hydroxyethyl)imino)bis(N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide), Acetamide, 2,2'-((2-hydroxyethyl)imino)bis(N-(1,1-dimethyl-2-phenylethyl)-N-methyl-, DSSTox_RID_77936, DSSTox_GSID_25818, Milzine, Acetamide, 2,2'-((2-hydroxyethyl)imino)bis(N-(alpha,alpha-dimethylphenethyl)-N-methyl-, Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-, 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide, N-(1,1-dimethyl-2-phenyl-ethyl)-2-[[2-[(1,1-dimethyl-2-phenyl-ethyl)-methyl-amino]-2-oxo-ethyl]-(2-hydroxyethyl)amino]-N-methyl-acetamide, SR-05000001851, Oxethazaine [USAN:JAN], storocaine, Storocain, Prestwick_767, degrees centEuEuOo, Spectrum_001657, AC1L1IKS, Prestwick0_000058, Prestwick1_000058, Prestwick2_000058, Prestwick3_000058, Spectrum2_001987, Spectrum3_001751, Spectrum4_000202, Spectrum5_001269, cid_4621, Oxethazaine (JP17/USAN), SCHEMBL24489, BSPBio_000215, BSPBio_003482, KBioGR_000803, KBioSS_002137, 4-12-00-02822 (Beilstein Handbook Reference), MLS002154188, DivK1c_000715, SPECTRUM1503279, SPBio_002136, SPBio_002173, BPBio1_000237, Oxethazaine, analytical standard, DTXSID0025818, HMS502D17, KBio1_000715, KBio2_002137, KBio2_004705, KBio2_007273, KBio3_002702, KS-00000GVG, FTLDJPRFCGDUFH-UHFFFAOYSA-N, MolPort-003-666-480, NINDS_000715, 13930-31-9 (hydrochloride), HMS1568K17, HMS1922A04, HMS2093C15, HMS2095K17, HMS2236A03, HMS3370M13, HMS3712K17, Pharmakon1600-01503279, BCP07626, HY-B0955, ZINC3874585, Tox21_110407, 2622AH, BDBM50017672, CCG-39525, LS-703, NSC758444, AKOS024284189, Tox21_110407_1, API0003711, CS-4432, DB12532, MCULE-5155939580, NSC-758444, IDI1_000715, NCGC00016382-02, NCGC00016382-03, NCGC00016382-04, NCGC00016382-07, NCGC00095039-01, NCGC00095039-02, NCGC00095039-03, AN-43561, CC-33412, SMR001233479, ST073363, SBI-0051816.P002, AB00052348, FT-0603332, C12552, D01152, AB00052348_08, AB00052348_09, 126O272, C-22674, J-005353, SR-05000001851-1, SR-05000001851-3, BRD-K56940463-001-05-4, BRD-K56940463-001-08-8, 2-Hydroxyethyliminobis[N-(alpha,alpha-dimethylphenethyl)-N-methyl-acetamide], 2,2'-((2-hydroxyethyl)imino)bis(N-alpha,alpha-dimethylphenethyl)-N-methylacetamide, 2,2'-(2-hydroxyethylazanediyl)bis(N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide), 2-Hydroxyethyliminobis[N-(alpha,alpha-dimethylphenethyl)-N-methyl- acetamide], 2-oCOO>>uNC degrees +/->>uE<<(N-[|A,|A- paragraph signthorn(1/4)x>>u+/-(1/2)OO>>u]-N-(1/4)x>>uOOo pound degrees .), N-(1,1-Dimethyl-2-phenyl-ethyl)-2-[{[(1,1-dimethyl-2-phenyl-ethyl)-methyl-carbamoyl]-methyl}-(2-hydroxy-ethyl)-amino]-N-methyl-acetamide, N-(1,1-dimethyl-2-phenylethyl)-2-({[N-(1,1-dimethyl-2-phenylethyl)-N-methylcar bamoyl]methyl}(2-hydroxyethyl)amino)-N-methylacetamide
ID: 650
InChIKey: FUZBPOHHSBDTJQ-CFOQQKEYSA-L
SMILES: C[C@H](CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NC[C@@H](C3=CC(=CC=C3)Cl)O.[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 650



CID is 5312115
synonyms found at PubChem are:
CL 316,243, UNII-CF9MRO9QWW, CL-316243, 138908-40-4, CF9MRO9QWW, CL-316,243, CL316243, BTA-243, CL 316243, CL316,243, FUZBPOHHSBDTJQ-CFOQQKEYSA-L, Disodium (R,R)-5-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)-amino)propyl)-1,3-benzodioxole-2,3-dicarboxylate, CHEMBL32590, Disodium 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate, 151126-84-0, disodium 5-[(2R)-2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}propyl]-1,3-benzodioxole-2,2-dicarboxylate, 1,3-Benzodioxole-2,2-dicanboxylic acid, 5-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)-, disodium salt, (R-(R*,R*))-, CL-316243 sodium, AC1NSM16, SCHEMBL2016430, DTXSID6041004, MolPort-003-940-777, HMS3260L12, Tox21_500295, 138908-40-4 (sodium salt), AKOS024456637, API0008511, LP00295, NCGC00093745-01, NCGC00260980-01, AS-16747, CC-20995, EU-0100295, FT-0697629, C 5976, 102718-EP2272841A1, 102718-EP2301936A1, 5-[(2R)-2-([(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO)PROPYL]-1,3-BENZODIOXOLE-2,2-DICARBOXYLATE DISODIUM, 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid disodium salt, sodium 5-((R)-2-((R)-2-(3-chlorophenyl)-2-hydroxyethylamino)propyl)benzo[d][1,3]dioxole-2,2-dicarboxylate, AOB33751, NCGC00092282-01
ID: 783
InChIKey: GZENKSODFLBBHQ-ILSZZQPISA-N
SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@@H]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)CC4)C)O)C)C(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 783



CID is 247839
synonyms found at PubChem are:
medrysone, Hydroxymesterone, Medrifar, Medrocort, Medritonic, Visudrisone, 2668-66-8, HMS Liquifilm, 6alpha-Methyl-11beta-hydroxyprogesterone, U-8471, UNII-D2UFC189XF, Medrysone (USAN), GSH 1043, NSC-63278, D2UFC189XF, 11beta-Hydroxy-6alpha-methylpregn-4-ene-3,20-dione, Medriabioptal, Sedesterol, Spectramedryn, Medriusar, Medroftal, MLS000028714, HMS, CHEBI:34829, U 8471, Medrisone [DCIT], CPD000058693, SMR000058693, Medrysonum [INN-Latin], Medrisona [INN-Spanish], 11.beta.-Hydroxy-6.alpha.-methylprogesterone, 6.alpha.-Methyl-11.beta.-hydroxyprogesterone, DSSTox_CID_25371, DSSTox_RID_80833, DSSTox_GSID_45371, (6S,8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 11beta-Hydroxy-6alpha-methyl-4-pregnene-3,20-dione, 11.beta.-Hydroxy-6.alpha.-methylpregn-4-ene-3,20-dione, Medrysonum, Medrisona, Medrisone, EINECS 220-208-7, NSC 63278, 11beta-Hydroxy-6alpha-methylprogesterone, 6-alpha-Methyl-11-beta-hydroxyprogesterone, Progesterone, 11beta-hydroxy-6alpha-methyl-, 11-beta-Hydroxy-6-alpha-methylpregn-4-ene-3,20-dione, Medrysone [USAN:USP:INN], Prestwick_89, NCGC00016616-01, CAS-2668-66-8, Opera_ID_635, Prestwick0_000743, Prestwick1_000743, Prestwick2_000743, Prestwick3_000743, D04SFH, AC1L6L4H, HMS (TN), SCHEMBL4493, Pregn-4-ene-3,20-dione, 11-beta-hydroxy-6-alpha-methyl-, BSPBio_000726, MLS001076155, MLS002207230, MLS002222162, SPBio_002665, Pregn-4-ene-3,20-dione, 11-hydroxy-6-methyl-, (6alpha,11beta)-, BPBio1_000800, GTPL7086, CHEMBL1201173, DTXSID6045371, 6-Methyl-11-hydroxyprogesterone, BCBcMAP01_000088, MolPort-003-958-619, HMS1570E08, HMS2097E08, HMS2232F13, HMS3259A22, HMS3714E08, HY-B1076, NSC63278, ZINC3977945, Tox21_110526, 2534AH, AKOS024285179, Tox21_110526_1, CCG-220743, CS-4632, DB00253, NC00599, SMP1_000061, NCGC00179460-01, NCGC00179460-03, SAM002564258, ST082266, C14643, D02289, 668M668, C-44121, Progesterone, 11.beta.-hydroxy-6.alpha.-methyl-, SR-01000721900, SR-01000721900-3, BRD-K56515112-001-03-4, BRD-K56515112-001-21-6, Pregn-4-ene-3, 11.beta.-hydroxy-6.alpha.-methyl-, WLN: L E5 B666 OV MUTJ A1 CQ E1 FV1 L1, Medrysone, United States Pharmacopeia (USP) Reference Standard, Pregn-4-ene-3, 11-hydroxy-6-methyl-, (6.alpha.,11.beta.)-, Pregn-4-ene-3,20-dione, 11beta-hydroxy-6alpha-methyl- (8CI), (1S,2R,8S,10S,11S,14S,15S,17S)-14-acetyl-17-hydroxy-2,8,15-trimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-6-en-5-one, (1S,8S,10S,11S,14S,15S,17S,2R)-14-acetyl-17-hydroxy-2,8,15-trimethyl-5-oxotetr acyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-ene
ID: 1396
InChIKey: MMQONYKUNYFDEI-LLPMONEMSA-N
SMILES: CC(=O)O[C@@H]1CC2[C@@](C3[C@@]1(C45C(O4)C(=O)O[C@H]([C@@]5(CC3)C)C6=COC=C6)C)(C(=O)CCC2(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1396



CID is 6708717
synonyms found at PubChem are:
KBio2_003788, Spectrum_000740, SpecPlus_000607, Spectrum2_000747, Spectrum3_000064, Spectrum4_001345, Spectrum5_000249, BSPBio_001847, KBioGR_001869, KBioSS_001220, SPECTRUM100290, 2,3-DIHYDROISOGEDUNIN, DivK1c_006703, SPBio_000734, SCHEMBL14196992, KBio1_001647, KBio2_001220, KBio2_006356, KBio3_001047, CCG-40155, SDCCGMLS-0066328.P001, NCGC00178959-01, SR-05000002719, SR-05000002719-1
ID: 1467
InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N
SMILES: CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1467



CID is 41781
synonyms found at PubChem are:
Torasemide, TORSEMIDE, 56211-40-6, Demadex, Torasemida, Torasemidum, Luprac, Torasemidum [INN-Latin], Torasemida [INN-Spanish], Toradiur, Torsemide [USAN], Dilutol, Presoril, Torocard, Sutril, Torrem, Torem, Unat, JDL 464, Torasemide N, N-(Isopropylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide, UNII-W31X2H97FB, Torsemide (USP), 1-Isopropyl-3-((4-m-toluidino-3-pyridyl)sulfonyl)urea, Demadex (TN), AC 4464, Luprac (TN), Torsemide (Demadex), CCRIS 6736, BM 02015, BM-02015, Torasemide (JAN/INN), AC4464, AC-4464, BRN 0498515, N-(((1-Methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-3-pyridinesulfonamide, MLS001165687, CHEBI:9637, W31X2H97FB, JDL-464, Torasemide, Anhydrous, GJ-1090, KS-1123, PW-2132, NCGC00016879-01, SMR000466313, 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea, 1-isopropyl-3-((4-(3-methylphenylamino)pyridine)-3-sulfonyl)urea, CAS-56211-40-6, DSSTox_CID_3690, DSSTox_RID_77149, DSSTox_GSID_23690, Q-201846, 4-[(3-methylphenyl)amino]-N-(propan-2-ylcarbamoyl)pyridine-3-sulfonamide, N-[(isopropylamino)carbonyl]-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 3-Pyridinesulfonamide, N-(((1-methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-, 3-Pyridinesulfonamide, N-[[(1-methylethyl)amino]carbonyl]-4-[(3-methylphenyl)amino]-, n-[[(1-methylethyl)amino]carbonyl]-4-[(3-methylphenyl)amino]-3-pyridinesulfonamide, N-{[(1-methylethyl)amino]carbonyl}-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, Torsemide [USAN:USP], Demadex, Torsemide, Torasemide [INN], PubChem18545, Spectrum_001776, AC1Q6UVM, Prestwick0_001030, Prestwick1_001030, Prestwick2_001030, Prestwick3_001030, Spectrum2_001142, Spectrum3_001832, Spectrum4_000290, Spectrum5_001699, D0J9XZ, CHEMBL1148, SCHEMBL41184, BSPBio_001219, BSPBio_003503, KBioGR_000820, KBioSS_002257, cid_41781, MLS000759418, MLS001195611, MLS001424121, MLS006010744, BIDD:GT0623, SPECTRUM1505211, SPBio_001063, SPBio_003080, AC1L26H7, BPBio1_001341, GTPL7312, ZINC5823, DTXSID2023690, BDBM64107, CTK8B3035, KBio2_002256, KBio2_004824, KBio2_007392, KBio3_003008, MolPort-002-885-870, NGBFQHCMQULJNZ-UHFFFAOYSA-N, HMS1571M21, HMS1922N05, HMS2051L21, HMS2098M21, HMS2234N14, HMS3373G20, HMS3393L21, HMS3715M21, ALBB-027267, BCP07286, HY-B0247, ZX-AN025776, Tox21_110662, AN-919, ANW-41652, BG0484, CCG-40257, CT0260, MFCD00866166, s1698, STL388026, Torsemide, >=98% (HPLC), solid, AKOS015894937, Tox21_110662_1, API0004454, CS-2227, DB00214, MCULE-2734924315, NC00238, VA11897, NCGC00016879-02, NCGC00016879-03, NCGC00016879-04, NCGC00016879-06, NCGC00016879-07, NCGC00095141-01, NCGC00095141-02, NCGC00095141-03, AC-18762, BM02.015, CC-35108, CPD000466313, SAM001246567, SC-13773, ACM1189375061, AB0006854, AB2000227, LS-131973, TL8003646, TR-019752, AB00514011, FT-0630689, R3923, D00382, AB00514011-09, AB00514011_10, AB00514011_11, 211T406, A830961, C-20564, SR-01000759362, I06-0056, SR-01000759362-5, BRD-K30480208-001-05-2, 1-isopropyl-3-[(4-m-toluidino-3-pyridyl) sulfonyl]urea, 1-isopropyl-3-[(4- m -toluidino-3-pyridyl) sulfonyl]urea, 1-isopropyl-3-[[4-(3-methylanilino)-3-pyridyl]sulfonyl]urea, Torsemide, United States Pharmacopeia (USP) Reference Standard, 1-[[4-(3-methylanilino)-3-pyridinyl]sulfonyl]-3-propan-2-ylurea, Torasemide anhydrous, European Pharmacopoeia (EP) Reference Standard, 1-[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfonyl-3-propan-2-yl-urea, 1-{4-[(3-methylphenyl)amino]pyridine-3-sulfonyl}-3-(propan-2-yl)urea, N-(isopropylcarbamoyl)-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, N-[(propan-2-yl)carbamoyl]-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 3-pyridinesulfonamide,N-(((1-methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-, N-({4-[(3-methylphenyl)imino]-1,4-dihydropyridin-3-yl}sulfonyl)propane-2-carbamimidic acid, Torasemide for system suitability, European Pharmacopoeia (EP) Reference Standard, ZB000619
ID: 1474
InChIKey: NHUHCSRWZMLRLA-UHFFFAOYSA-N
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1474



CID is 5344
synonyms found at PubChem are:
sulfisoxazole, Sulfafurazole, 127-69-5, Sulphafurazole, Sulfisoxazol, Sulfafurazol, Sulfaisoxazole, Sulfofurazole, Sulfisoxasole, Sulphaisoxazole, Sulfadimethylisoxazole, Gantrisin, Alphazole, Amidoxal, Sulfalar, Sulfoxol, Sulfisoxazole dialamine, Sulphafurazolum, Renosulfan, Sulfasoxazole, Sulfisonazole, Accuzole, Soxomide, Sulfazin, Sulfizin, Sulsoxin, Sosol, Roxosul tablets, Sulphafurazol, Sulphisoxazol, Sulphofurazole, Chemouag, Cosoxazole, Gantrisona, Gantrosan, Isoxamin, Neazolin, Neoxazol, Sulfagan, Sulfasol, Uritrisin, Entusil, Entusul, Pancid, Soxisol, Stansin, Sulbio, Thiasin, Unisulf, Norilgan-S, Tl-azole, V-Sul, SK-Soxazole, Sulfafurazolum, Sulphadimethylisoxazole, Dorsulfan, Gantrisine, Novazolo, Novosaxazole, Saxosozine, Sodizole, Soxamide, Soxazole, Soxitabs, Sulfapolar, Sulfisin, Sulfizol, Sulfizole, Urisoxin, Roxosul, Urogan, Vagilia, Azo Gantrisin, Dorsulfan warthausen, Koro-sulf, SOXO, Sulfisoxazolum, Sulphisoxazole, 4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide, J-Sul, 3,4-Dimethyl-5-sulfonamidoisoxazole, 3,4-Dimethyl-5-sulfanilamidoisoxazole, 5-Sulfanilamido-3,4-dimethylisoxazole, Benzenesulfonamide, 4-amino-N-(3,4-dimethyl-5-isoxazolyl)-, G-sox, 4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide, Sulfazin (VAN), Azosulfizin, Solfafurazolo, Sulfasoxizole, Sulphafuraz, 3,4-Dimethyl-5-sulphonamidoisoxazole, Astrazolo, Bactesulf, Barazae, Neoxazoi, Resoxol, Roxoxol, Sulfagen, Suloxsol, 3,4-Dimethylisoxazole-5-sulfanilamide, Ganda, 3,4-Dimethyl-5-sulphanilamidoisoxazole, 3,4-Dimethylisoxazole-5-sulphanilamide, Solfafurazolo [DCIT], 5-Sulphanilamido-3,4-dimethyl-isoxazole, NCI-C50022, Sulfafurazolum [INN-Latin], ERYZOLE, SULFISOXAZOLE DIOLAMINE, 5-(4-Aminophenylsulfonamido)-3,4-dimethylisoxazole, 5-(p-Aminobenzenesulfonamido)-3,4-dimethylisoxazole, NU 445, Sulfisoxazole [USAN], 5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole, Pediazole, N1-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide, N'-(3,4)Dimethylisoxazol-5-yl-sulphanilamide, Sulfafuraz ole, U.S.-67, Gantrisin (TN), 4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulphonamide, CCRIS 568, 5-Sulfanilamido-3,4-dimethyl-isoxazole, HSDB 797, Sulfafurazole (INN), N(Sup1)-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide, UNII-740T4C525W, C11H13N3O3S, CHEBI:102484, component of Azo-Sulfizin, EINECS 204-858-9, NSC 13120, component of Azo Gantrisin, CHEMBL453, NSC 683536, BRN 0263871, N(sup 1)-(3,4-Dimethyl-5-isoxazolyl)sulphanilamide, AI3-24003, NHUHCSRWZMLRLA-UHFFFAOYSA-N, US-67, Component of Azo Gantrisin Accuzole, NSC13120, 3,4-Dimethylisoxale-5-sulfanilamide, N(sup 1)-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide, NSC683536, Sulfafurazole [INN], 740T4C525W, 3,4-dimethylisoaxazole-5-sulfanilimide, NCGC00016384-03, NCGC00016384-10, 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide, 4-Amino-N-(3,4-dimethyl-isoxazol-5-yl)-benzenesulfonamide, CAS-127-69-5, DSSTox_CID_1292, N(1)-(3,4-dimethyl-5-isoxazolyl)sulfanilamide, DSSTox_RID_76064, DSSTox_GSID_21292, N(1)-(3,4-dimethyl-5-isoxazolyl)sulphanilamide, Sulfanilamide, N1-(3,4-dimethyl-5-isoxazolyl)-, 5-(p-Aminobenzenesulfonamido)-3,4-dimethylisooxale, Sulfanilamide, N(sup 1)-(3,4-dimethyl-5-isoxazolyl)-, [(4-aminophenyl)sulfonyl](3,4-dimethylisoxazol-5-yl)amine, WLN: T5NOJ CMSWR DZ& D1 E1, Sulfanilamide,4-dimethyl-5-isoxazolyl)-, SMR000037657, Sulfafurazole(SIZ), Benzenesulfonamide,4-dimethyl-5-isoxazolyl)-, SR-01000003085, Sulfisoxazole [USP:JAN], Gantrizin, Sulfisoxazole-Carc, Prestwick_726, Sulfisoxazole - Carc, Spectrum_001024, Tocris-0731, Prestwick0_000334, Prestwick1_000334, Prestwick2_000334, Prestwick3_000334, Spectrum2_001325, Spectrum3_001728, Spectrum4_000349, Spectrum5_001222, Azo-Sulfizin (Salt/Mix), Azo Gantrisin (Salt/Mix), D09TBD, Epitope ID:122240, Sulfisoxazole (JP15/USP), Sulfisoxazole (JP17/USP), Sulfisoxazole, >=99.0%, Oprea1_680668, Oprea1_828173, SCHEMBL23467, BSPBio_000367, BSPBio_003376, KBioGR_000757, KBioSS_001504, 4-27-00-04747 (Beilstein Handbook Reference), MLS000028495, MLS000037737, MLS000563718, BIDD:GT0322, DivK1c_000579, SPECTRUM1500555, SPBio_001449, SPBio_002288, AC1L1K55, BPBio1_000405, DTXSID6021292, CTK7D7932, HMS501M21, KBio1_000579, KBio2_001504, KBio2_004072, KBio2_006640, KBio3_002596, Sulfafurazole;Gantrisin Pediatric, MolPort-000-422-016, NINDS_000579, HMS1569C09, HMS2092K13, HMS2096C09, HMS2233G23, HMS3259C06, HMS3266N17, HMS3374K11, HMS3655B03, HMS3713C09, Pharmakon1600-01500555, ALBB-014131, HY-B0323, NSC33807, NSC38588, ZX-AH011786, Tox21_110409, Tox21_112958, Tox21_202265, Tox21_302851, 6155-81-3 (mono-lithium salt), BDBM50034452, CCG-39263, LS-713, MFCD00003150, NSC-13120, NSC-33807, NSC-38588, NSC757343, s1916, SBB007602, STK400452, ZINC96006009, AKOS000119074, AKOS000310021, Tox21_110409_1, AC-1941, CS-2364, DB00263, MCULE-3522661051, NC00536, NSC-683536, NSC-757343, ABA-9370315, IDI1_000579, 2200-44-4 (mono-hydrochloride salt), NCGC00016384-01, NCGC00016384-02, NCGC00016384-04, NCGC00016384-05, NCGC00016384-06, NCGC00016384-07, NCGC00016384-08, NCGC00016384-09, NCGC00016384-11, NCGC00016384-12, NCGC00016384-14, NCGC00016384-15, NCGC00023116-02, NCGC00023116-05, NCGC00023116-06, NCGC00023116-07, NCGC00023116-08, NCGC00256605-01, NCGC00259814-01, AN-14478, BAS 00531889, BC214921, CPD000037657, R536, SAM002554929, SC-15955, ST059445, SBI-0051529.P003, AB2000373, UPCMLD00X127-69-5:001, AB00052104, BB 0259593, FT-0631743, U0098, C07318, D00450, J10241, Y-9398, AB00052104-14, AB00052104_15, AB00052104_16, Sulfisoxazole, VETRANAL(TM), analytical standard, 5-(4-Aminophenylsulphonamido)-3,4-dimethylisoxazole, J-005528, SR-01000003085-2, SR-01000003085-5, SR-01000003085-6, 5-(4-aminop henylsulfonamido)-3,4-dimethylisoxazole, 5-(p-Aminobenzenesulphonamide)-3,4-dimethylisoxazole, BRD-K50859149-001-05-4, BRD-K50859149-001-10-4, I01-15830, N(sup 1)-(3,4-dimethyl-5-isoxazolyl)-sulfanilamide, Sulfanilamide, N(sup1)-(3,4-dimethyl-5-isoxazolyl)-, Sulfanilamide, N.sup1.-(3,4-dimethyl-5-isoxazolyl)-, F0848-0391, 4-amino-N-(3,4-dimethyl-5-isoxazolyl)benzene-sulfonamide, 4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide #, 4-amino-N-(3,4-dimethylisoxazol-5-yl)-benzenesulfonamide, 4-amino-N-(dimethyl-1,2-oxazol-5-yl)benzene-1-sulfonamide, Sulfafurazole, European Pharmacopoeia (EP) Reference Standard, Sulfisoxazole, United States Pharmacopeia (USP) Reference Standard, 1021066-10-3, 207522-06-3, InChI=1/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H
ID: 1566
InChIKey: OEJNXTAZZBRGDN-UHFFFAOYSA-N
SMILES: C=C1C(C2(C(C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)(CCl)CCl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1566



CID is 5284469
synonyms found at PubChem are:
toxaphene, 8001-35-2, NCGC00091881-01, DSSTox_CID_1368, DSSTox_RID_76114, DSSTox_GSID_21368, CAS-8001-35-2, D0X6OV, AC1NR4I7, GTPL2830, SCHEMBL5933656, CHEMBL1566504, DTXSID90858936, Tox21_111173, Tox21_200912, NCGC00091881-02, NCGC00091881-03, NCGC00258466-01, 1,2,3,4,7,7-hexachloro-6,6-bis(chloromethyl)-5-methylidenebicyclo[2.2.1]heptane, 1,4,5,6,7,7-hexachloro-2,2-bis(chloromethyl)-3-methylidenebicyclo[2.2.1]heptane, 1,4,5,6,7,7-hexachloro-3,3-bis(chloromethyl)-2-methylidenebicyclo[2.2.1]heptane, 1852481-29-8
ID: 1619
InChIKey: OOEMZCZWZXHBKW-SCFUHWHPSA-N
SMILES: CC1=CC=CC=C1CNC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1619



CID is 65710
synonyms found at PubChem are:
Metrifudil, UNII-7K4GKQ4XSE, 7K4GKQ4XSE, 23707-33-7, CHEMBL331382, Y-341, N-[(2-Methylphenyl)methyl]adenosine, TH-322, Metrifudilum, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-methylphenyl)methylamino]purin-9-yl]oxolane-3,4-diol, Metrifudil [INN], Metrifudilum [INN-Latin], Th 322, NCGC00015640-02, Adenosine analog, 16, Y 341, D0NQ5I, AC1L23SZ, DSSTox_CID_25168, DSSTox_RID_80718, DSSTox_GSID_45168, GTPL426, SCHEMBL472516, n6 -(2-methylbenzyl)adenosine, DTXSID1045168, OOEMZCZWZXHBKW-SCFUHWHPSA-N, ZINC4216929, Tox21_110187, BDBM50080390, CAS-23707-33-7, 6-(o-Methylbenzylamino)-9-beta-D-ribofuranosyl-9H-purine, (2R,3R,4S,5R)-2-(6-(2-methyl-benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol, (2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(2-methyl-benzylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol
ID: 1740
InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N
SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1740



CID is 8695
synonyms found at PubChem are:
Tetracaine hydrochloride, 136-47-0, Tetracaine HCl, Butethanol, Butylocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Intercaine, Leocaine, Menonasal, Pantocain, Pantocaine, Tonexol, Anacel, Gingicain M, Amethocaine hydrochloride, Tetracainium chloridum, Tetracaine chlorhydrate, 2-(dimethylamino)ethyl 4-(butylamino)benzoate hydrochloride, UNII-5NF5D4OPCI, Tetracaine (hydrochloride), Tetracaine monohydrochloride, Amethocaine monohydrochloride, EINECS 205-248-5, 5NF5D4OPCI, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride, Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester, monohydrochloride, MLS000069780, 2-(Dimethylamino)ethyl p-(butylamino)benzoate monohydrochloride, Tetracaine hydrochloride (Pontocaine), Amethocaine HCl, p-Butylaminobenzoyl-2-dimethylaminoethanol hydrochloride, 2-Dimethylaminoethanol 4-N-butylaminobenzoate hydrochloride, 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrochloride, SMR000058522, p-(Butylamino)benzoic acid, 2-(dimethylamino)ethyl ester, hydrochloride, DSSTox_CID_22448, DSSTox_RID_80027, DSSTox_GSID_42448, Q-201806, Viractin, 4-[Butylamino]benzoic acid-2-[dimethylamino]ethyl ester hydrochloride, BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, C15H24N2O2, SR-01000075240, NCGC00016049-02, CAS-136-47-0, 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride, Exactacain, Tetracaine, HCl, Tetracaine hydrochloride [USP:JAN], Tetracaine hydrochloride [USAN:JAN], tetracainehydrochloride, intercain hydrochloride, Tetracaine hydrochlorid, meethobalm hydrochloride, Pontocaine Hydrochloride, Tetracaine hydrochloride/, AC1L1RIV, l and ocain hydrochloride, Opera_ID_1220, SCHEMBL24370, C15H25ClN2O2, MLS002222164, 94-24-6 (Parent), Protocaine hydrochloride (TN), SPECTRUM1500564, CHEBI:9469, CHEMBL1255654, DTXSID6042448, MolPort-003-666-289, PPWHTZKZQNXVAE-UHFFFAOYSA-N, Tetracaine hydrochloride, >=99%, HMS1569D04, HMS1921C17, Pharmakon1600-01500564, ACT04762, BCP26339, EBD43387, HY-B0473, Tox21_110290, Tox21_501211, ABP000722, AC-774, BG0334, CCG-39266, FC1267, GK4286, MFCD00038912, NSC757337, s2573, Tetracaine hydrochloride (JP17/USP), AKOS015888160, Tox21_110290_1, AN-6593, API0004370, CS-2587, KS-5059, LP01211, NSC-757337, NCGC00016049-07, NCGC00094458-01, NCGC00094458-02, NCGC00094458-03, NCGC00094458-04, NCGC00094458-05, NCGC00261896-01, 53762-93-9, BC204037, H770, LS-36314, AB0005064, AB1007071, EU-0101211, FT-0603346, D00741, K-4359, T 7508, 136T470, A807078, C-18782, Tetracaine hydrochloride, Sigma Reference Standard, 4-butylaminobenzoic acid dimethylaminoethyl ester hcl, I01-0381, SR-01000075240-1, SR-01000075240-6, 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride, 2-Dimethylaminoethyl 4-n-butylaminobenzoate hydrochloride, Tetracaine hydrochloride, meets USP testing specifications, 2-(Dimethylamino)ethyl 4-(n-Butylamino)benzoate Hydrochloride, 2-dimethylaminoethyl ester ofp-butylaminobenzoic acid hydrochloride, Tetracaine Hydrochloride 1.0 mg/ml in Acetonitrile (as free base), 4-(n-Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride, Tetracaine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester,monohydrochloride, Tetracaine for system suitability, European Pharmacopoeia (EP) Reference Standard, Tetracaine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Tetracaine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 2-Dimethylaminoethyl 4-n-butylaminobenzoate hydrochloride; 4-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester hydrochloride, 2706-41-4, 41585-83-5, AKOS026750057
ID: 1741
InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N
SMILES: C1=C(NC=N1)CCN.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1741



CID is 5818
synonyms found at PubChem are:
Histamine dihydrochloride, 56-92-8, Histamine 2HCl, 2-(1H-Imidazol-4-yl)ethanamine dihydrochloride, 1H-Imidazole-4-ethanamine dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, peremin, Ceplene, 2-(1H-Imidazol-4-yl)ethylamine dihydrochloride, Histaminedium dichloride, Histamine chloride, Histamine dichloride, 2-(4-Imidazolyl)ethylamine dihydrochloride, UNII-3POA0Q644U, Histamine HCl, 4-(2-Aminoethyl)imidazole dihydrochloride, Histamine dihydrochloride [USAN], Bichlorhydrate d'histamine [French], EINECS 200-298-4, NSC 257873, 2-Imidazol-4-ylethylamine dihydrochloride, AI3-24394, 3POA0Q644U, HISTAMINE, DIHYDROCHLORIDE, 2-(1H-imidazol-5-yl)ethanamine dihydrochloride, 2-(1H-imidazol-4-yl)ethan-1-amine dihydrochloride, histamine dihcl, 1H-Imidazole-5-ethanamine, hydrochloride (1:2), Histamine dihydrochloride (USAN), 2-imidazol-4-ylethylamine, chloride, chloride, 2-(1H-imidazol-4-yl)ethanamine;dihydrochloride, SR-01000075270, Bichlorhydrate D'histamine, Ceplene (TN), PubChem9893, histamine dichlorhydrate, Histamine dihydrocloride, AC1Q3AOY, ACMC-1AXV3, 1h-imidazole-4-ethanamine, hydrochloride(1:2), AC1L1L7H, SCHEMBL58710, KSC270S3P, SPECTRUM1500331, CHEMBL1533310, DTXSID1058767, SCHEMBL16778301, CTK1H0937, MolPort-000-146-054, MolPort-003-936-059, PPZMYIBUHIPZOS-UHFFFAOYSA-N, HMS1920D11, 2-[4-Imidazolyl]-ethylamine 2HCl, ACT02743, BCP16313, STR02021, Tox21_500595, ANW-32600, CCG-38567, MFCD00012703, s4118, SBB003722, AKOS015894236, AKOS016353223, AC-7507, AN-8924, BS-3141, CS-W020699, KS-5310, LP00595, MCULE-2213201369, NE10710, RP24441, RTR-032185, KS-0000016M, KS-0000236C, TRA-0183726, NCGC00093973-01, NCGC00093973-02, NCGC00093973-03, NCGC00261280-01, 2-(4-Imidazolyl)ethylaminedihydrochloride, 4-(2-aminoethyl)imidazole dihydorchloride, BC206197, BP-12001, BR-29414, KB-52462, LS-75836, AB0012284, AB1002814, DB-019204, Histamine dihydrochloride, >=99.0% (AT), ST2409258, TR-032185, 2-[4-Imidazolyl]-ethylamine dihydrochloride, EU-0100595, FT-0082671, FT-0627074, ST50308016, AZ0001-0006, EN300-75558, 4-(2-Aminoethyl)-1H-imidazole dihydrochloride, D04444, H 7250, H-2250, H-2255, 42190-EP2295426A1, 42190-EP2295427A1, 42190-EP2298768A1, 42190-EP2311808A1, 42190-EP2311829A1, [2-(1H-imidazol-5-yl)ethyl]amine dihydrochloride, 012H703, Histamine dihydrochloride, >=99% (TLC), powder, I05-063, 2-(1H-imidazol-5-yl)ethan-1-amine dihydrochloride, I05-0063, SR-01000075270-1, SR-01000075270-7, Histamine dihydrochloride, tested according to Ph Eur, F2191-0277, Histamine dihydrochloride, SAJ special grade, >=98.0%, Histamine dihydrochloride, Vetec(TM) reagent grade, 98%, Z1267773750, 2-(1H-Imidazol-5-yl)ethanamine dihydrochloride, AldrichCPR, Histamine dihydrochloride, European Pharmacopoeia (EP) Reference Standard, Histamine dihydrochloride, United States Pharmacopeia (USP) Reference Standard, Bichlorhydrated'Histamine
ID: 1746
InChIKey: PQLXHQMOHUQAKB-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1746



CID is 3599
synonyms found at PubChem are:
Miltefosine, 58066-85-6, Hexadecylphosphocholine, Impavido, Miltex, Hexadecylphosphorylcholine, Miltefosina, HDPC, Miltefosinum, HePC, n-Hexadecylphosphorylcholine, miltefosin, Miltefos, Miltefosin C, n-hexadecylphosphocholine, hexadecyl 2-(trimethylammonio)ethyl phosphate, Miltefosinum [INN-Latin], 1-Hexadecylphosphorylcholine, Miltefosina [INN-Spanish], Miltefosine [INN:BAN], D-18506, UNII-53EY29W7EC, NSC605583, Miltefosine (INN), D 18506, monohexadecylphosphocholine, hexadecyl 2-(trimethylazaniumyl)ethyl phosphate, IN1227, Choline hexadecyl phosphate, CHEMBL125, BRN 3690495, monohexadecylphosphorylcholine, hexadecyl phosphocholine, 53EY29W7EC, CHEBI:75283, M-7200, PQLXHQMOHUQAKB-UHFFFAOYSA-N, TF-002, 2-(((Hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethylethanaminium hydroxide, inner salt, Choline hydroxide, hexadecyl hydrogen phosphate, inner salt, NCGC00095169-01, Choline phosphate, hexadecyl ester, hydroxide, inner salt (6CI), H-1850, DSSTox_CID_25942, DSSTox_RID_81240, Ethanaminium, 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, Ethanaminium, 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, innner salt, DSSTox_GSID_45942, Choline phosphate, hexadecyl ester, hydroxide, inner salt, Hexadecyl 2-(trimethyl-.lambda.~5~-azanyl)ethyl hydrogen phosphate, Fos-choline 16, CAS-58066-85-6, C21H46NO4P, Miltextrade mark, HePC Hydrate, Impavidotrade mark, Impavido (TN), Choline, inner salt, Miltefosine and HePC, NSC 605583, Miltefosine[INN:BAN], AC1L1GAH, Hexadecyl Phosphorylcholine, D00FGR, Baxter brand of miltefosine, D18506, SCHEMBL26215, 4-04-00-01460 (Beilstein Handbook Reference), Prasfarma brand of miltefosine, SPECTRUM1505329, ETH098, DTXSID7045942, CTK8G1121, C15H32.C7H17NO4P, MolPort-003-665-519, Hexadecyl Phosphorylcholine Hydrate, HMS1922D16, HMS2089J15, HMS3649I09, Pharmakon1600-01505329, hexadecylphosphocholine, miltefosine, BCP04506, Baxter Oncology brand of miltefosine, miltefosine (hexadecylphosphocholine), Tox21_111466, BDBM50034220, BG0492, CCG-35584, CCG-36097, CCG-40025, DL-131, MFCD00133396, MMV688990, NSC758968, s3056, 1-N-HEXADECYLPHOSPHORYLCHOLINE, AKOS015914886, Tox21_111466_1, AN-8651, BCP9000927, CS-2933, DB09031, NSC-605583, NSC-758968, KS-00000L54, NCGC00095169-02, NCGC00095169-03, NCGC00095169-05, AK163678, HY-13685, LS-65132, BCP0726000071, FT-0608148, M2445, hexadecyloxy-2-trimethylammonioethylphosphorate, D02494, hexadecyl (2-(trimethylAmmonio)ethyl) phosphate, AB00642217-03, AB00642217_04, Choline, hexadecyl hydrogen phosphate, inner salt, Miltefosine, >=98% (perchloric acid titration), A831718, I14-7244, Hexadecyl 2-(Trimethylammonio)ethyl Phosphate Hydrate, 2-[hexadecoxy(hydroxy)phosphoryl]oxyethyl-trimethyl-ammonium, Phosphoric Acid Hexadecyl 2-(Trimethylammonio)ethyl Ester, [2-(Hexadecyloxy-hydroxy-phosphoryloxy)-ethyl]-trimethyl-ammonium, 2-[[(Hexadecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium, 3, 4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, hexadecyl 2-(trimethyl-lambda~5~-azanyl)ethyl hydrogen phosphate, Phosphoric Acid Hexadecyl 2-(Trimethylammonio)ethyl Ester Hydrate, 2-(((Hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethylethanaminium hydroxide, Ethanaminium, 2-[[(hexadecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt, 3,5-Dioxa-4-phosphaunacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, 93597-88-7
ID: 1961
InChIKey: RKPHTRVPGYGVQD-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1961



CID is 16367
synonyms found at PubChem are:
Pasiniazid, Pasiniazide, 2066-89-9, Pasiniazid [INN:DCF], UNII-83J17CN0MN, Isoniazid 4-aminosalicylate, Aminosalicylic acid mixture with Isoniazid, 83J17CN0MN, 4-amino-2-hydroxy-benzoic acid; pyridine-4-carbohydrazide, Pasiniazida, Pasiniazidum, Isonicotinic acid hydrazide compound with 4-amino-salicylic acid, Pasiniazide [INN-French], Pasiniazidum [INN-Latin], Pasiniazida [INN-Spanish], Pasiniazid,(S), EINECS 218-183-2, RD 328, Spectrum_001721, Isoniazid mixture with Aminosalicylic acid, Spectrum2_001936, Spectrum3_000775, Spectrum4_001203, Spectrum5_001203, pas(aminosalicylic)isoniazide, BSPBio_002450, KBioGR_001606, KBioSS_002201, DivK1c_000327, SCHEMBL865578, SPECTRUM1503381, SPBio_001971, Pasiniazid, analytical standard, AC1L27T6, CHEMBL1496806, CTK8G2284, HMS501A09, KBio1_000327, KBio2_002201, KBio2_004769, KBio2_007337, KBio3_001670, DTXSID50174700, Isoniazid & p-Aminosalicylic acid, MolPort-006-113-946, NINDS_000327, HMS1922C06, Pharmakon1600-01503381, HY-B1048, CCG-39463, NSC758447, AKOS026749897, pasiniazidisoniazid aminosalicylate uv, ACM2066899, CS-4569, NSC-758447, IDI1_000327, NCGC00021150-01, NCGC00021150-02, NCGC00021150-03, NCGC00021150-04, NCGC00024460-02, NCGC00024460-03, AN-50338, isonicotinicacidhydrazidep-*aminosalicylate, R830, SBI-0051819.P002, Isonicotinic acid hydrazide 4-aminosalicylate, 4-aminosalicylate iso-nicotinic acid hydrazide, isonicotinohydrazide 4-amino-2-hydroxybenzoate, hydrazideisonicotinic acid-p-aminosalicylic acid, SR-01000000138, J-013511, SR-01000000138-2, 4-amino-2-hydroxybenzoic acid,pyridine-4-carbohydrazide, 4-amino-2-hydroxybenzoic acid; pyridine-4-carbohydrazide, 4-Pyridinecarboxylic acid hydrazide & 4-Aminosalicylic acid, Paraniazide;Pasiniazide;Isonicotinic acid hydrazide p-aminosalicylate
ID: 1996
InChIKey: RQYIUGOJQFWLAZ-UHFFFAOYSA-N
SMILES: CCCC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1996



CID is 4172142
synonyms found at PubChem are:
IIK7, CHEMBL10009, IIK7, solid, AC1N5IDZ, Lopac-I-5531, D01SNS, IIK-7, Lopac0_000701, GTPL1350, SCHEMBL19612546, CTK8G0268, ZINC2510569, BDBM50086013, CCG-204786, NCGC00015557-01, NCGC00015557-02, NCGC00015557-03, NCGC00094053-01, NCGC00094053-02, EU-0100701, I 5531, L000306, SR-01000075939, SR-01000075939-1, N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide, N-[2-(2-methoxy-6H-isoindolo[2,3-a]indol-11-yl)ethyl]butanamide, N-Butanoyl 2-(9-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethanamine, N-[2-(2-Methoxy-6H-isoindolo[2,1-a]indol-11-yl)-ethyl]-butyramide, N-Butanoyl 2-(9-methoxy-6H-iso-indolo[2,1-a]indol-11-yl)-ethan-amine
ID: 2201
InChIKey: UFCGDBKFOKKVAC-DSASHONVSA-N
SMILES: C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4[C@@H]([C@@]1(C)O)OC(=O)C5=CC=CC=C5)OC)OC)OC)OC)OCO3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2201



CID is 151529
synonyms found at PubChem are:
Schisantherin A, 58546-56-8, Gomisin C, CHEMBL404875, UNII-873480KS4A, AC1L46IR, CHEBI:9048, MolPort-005-932-873, 873480KS4A, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5S-(5alpha,6beta,7beta))-, Schizandrol-A, Schisantherin Gomisin, Gomisin C/Schizantherin A, DTXSID70207261, BCP15178, HY-N0694, ZINC4098927, BDBM50418091, AKOS015897145, CS-3660, (5S-(5alpha,6beta,7beta))-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol 5-benzoate, AC-11195, AN-39777, SC-48300, FT-0686703, N2655, V1538, C10881, W-2854, 546S568, I07-0280, Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate,(5S,6S,7S,13aS)-
ID: 2213
InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2213



CID is 4497
synonyms found at PubChem are:
nimodipine, 66085-59-4, Nimotop, Periplum, Nimodipino, Nimodipinum, Nymalize, Admon, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], BAY e 9736, Bay-e-9736, Isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, NimoGel, DRG-0139, Nimotop(TM), Bay-E 9736, Nimodipine [USAN:BAN:INN], CHEBI:7575, Nimodipine (Nimotop), 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-methoxyethyl 1-methylethyl ester, 2-Methoxyethyl-1-methylethyl ester, NIMOTOP (TN), Nimodipine (USAN/INN), EINECS 266-127-0, BRN 0459792, MLS000863294, 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3-isopropyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, UIAGMCDKSXEBJQ-UHFFFAOYSA-N, C21H26N2O7, EG-1961, NCGC00015714-09, SMR000058300, N-149, DSSTox_CID_3370, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid, DSSTox_RID_76998, isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate, DSSTox_GSID_23370, Periplum, Nimotop, BRN 0459792, DRG-0139, 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, Brainal, Kenesil, Remontal, Calnit, Modus, 3,5-pyridinecarboxylic acid 2-methoxyethyl 1-methylethyl ester, Nimodipin Hexal, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N,N-dimethyl-2,2-diphenyl-butanamide, 1,4-Dihydro-2,6-dimethyl-4-(3&prime;-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl-1-methylethyl Ester, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl 1-methylethyl ester, 1-methylethyl 2-(methyloxy)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 2,6-dimethyl-4-(3'-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3-beta-methoxyethyl ester 5-isopropyl ester, 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl), 2-methoxyethyl 1-methylethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,2-methoxyethyl 1-methylethyl ester, O5-isopropyl O3-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, SR-01000075335, nemotan, NimoVent, NimodipinISIS, Nimodipime,(S), Nimodipine [USAN:USP:INN:BAN], Nymalize (TN), Nimotop, Nimodipine, CAS-66085-59-4, Opera_ID_14, PubChem16211, Spectrum_001880, SpecPlus_000716, AC1L1IAS, Elan Brand of Nimodipine, Vita Brand of Nimodipine, Prestwick0_000918, Prestwick1_000918, Prestwick2_000918, Prestwick3_000918, Spectrum2_001562, Spectrum3_000766, Spectrum4_000791, Spectrum5_001687, Bayer Brand of Nimodipine, Hexal Brand of Nimodipine, Bayvit Brand of Nimodipine, D0XN1F, Esteve Brand of Nimodipine, AC1Q4G7S, Almirall Brand of Nimodipine, Alpharma Brand of Nimodipine, CBiol_001832, Lopac0_000891, SCHEMBL34041, BSPBio_000796, BSPBio_001397, BSPBio_002412, KBioGR_000117, KBioGR_001262, KBioSS_000117, KBioSS_002408, Andromaco Brand of Nimodipine, Cantabria Brand of Nimodipine, MLS000069381, MLS001076550, MLS001424155, MLS002154061, MLS002172461, MLS003899190, DivK1c_006812, SPECTRUM1503600, SPBio_001464, SPBio_002985, BPBio1_000876, GTPL2523, CHEMBL3197349, DTXSID5023370, CTK8J9033, KBio1_001756, KBio2_000117, KBio2_002403, KBio2_002685, KBio2_004971, KBio2_005253, KBio2_007539, KBio3_000233, KBio3_000234, KBio3_001632, 3-isopropyl 5-(2-methoxyethyl), BRD8407, MolPort-001-840-190, Bio1_000118, Bio1_000607, Bio1_001096, Bio2_000117, Bio2_000597, HMS1361F19, HMS1570H18, HMS1791F19, HMS1922E04, HMS1989F19, HMS2052M05, HMS2089H13, HMS2093G11, HMS2097H18, HMS2234B05, HMS3262D04, HMS3266O22, HMS3369G07, HMS3394M05, HMS3402F19, HMS3657I03, HMS3714H18, Pharmakon1600-01503600, ACT02628, ALBB-015317, BCP21152, BRD-8407, HY-B0265, 2,6-dimethyl-4-(3-nitrophenyl)-, Nimotop|||Admon|||BAY-e 9736, Tox21_110202, Tox21_500891, BBL028286, BDBM50101971, CCG-39340, MFCD00153848, NSC758476, s1747, STK642934, AKOS005174934, AKOS015852459, Tox21_110202_1, AC-8484, AN-7970, CCG-101085, CS-2253, DB00393, KS-1304, LP00891, MCULE-4717687158, NC00335, NSC-758476, IDI1_033867, NCGC00015714-04, NCGC00015714-05, NCGC00015714-06, NCGC00015714-07, NCGC00015714-08, NCGC00015714-10, NCGC00015714-11, NCGC00015714-12, NCGC00015714-13, NCGC00015714-16, NCGC00021456-02, NCGC00024675-02, NCGC00024675-03, NCGC00024675-04, NCGC00024675-05, NCGC00024675-06, NCGC00024675-07, NCGC00024675-08, NCGC00024675-09, NCGC00261576-01, 1,4-Dihydro-2,6-dimethyl-4-(3&prime, CPD002530605, SAM001246890, SC-17122, SMR002530605, ST082783, SBI-0050866.P003, AB0012346, AB1009471, LS-131292, AB00513963, EU-0100891, FT-0082761, FT-0602600, N0896, R2304, C07267, D00438, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, AB00053314-03, AB00053314-04, AB00053314_05, AB00053314_06, 085N594, I06-0230, SR-01000075335-1, SR-01000075335-2, SR-01000075335-4, SR-01000075335-5, SR-01000075335-7, BRD-A58048407-001-06-3, BRD-A58048407-001-09-7, Nimodipine, British Pharmacopoeia (BP) Reference Standard, Nimodipine, European Pharmacopoeia (EP) Reference Standard, Nimodipine, United States Pharmacopeia (USP) Reference Standard, Nimodipine, Pharmaceutical Secondary Standard; Certified Reference Material, Nimodipine for peak identification, EuropePharmacopoeia (EP) Reference Standard, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridine-dicarboxylic acid isopropyl 2-methoxyethyl ester, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinecarboxylic acid 2-methoxyethyl 1-methylethyl ester, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl 1-methylethyl ester; Isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methyloxyethyl 1-methylethyl ester, 2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate, 3-Isopropyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate #, isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, isopropyl 2-methoxyethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, methylethyl 5-[(2-methoxyethyl)oxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4 -dihydropyridine-3-carboxylate, O5-(2-methoxyethyl) O3-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
ID: 2257
InChIKey: URDOHUPGIOGTKV-JTBFTWTJSA-M
SMILES: CO/N=C(/C1=CC=CO1)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2257



CID is 6523269
synonyms found at PubChem are:
Cefuroxime sodium salt, CEFUROXIME SODIUM, Anaptivan, Biociclin, Sodium cefuroxime, Zinacef, Colifossim, Curoxima, Curoxime, Spectrazolr, Ultroxim, Bioxima, Cefofix, Cefumax, Cefurex, Curocef, Curoxim, Furoxil, Kesint, Ketocef, Lifurox, Medoxim, Cefuroxim Hexal, Cefuroxim Lilly, Cefuroxima Fabra, Cefuroxim AJ, Cefuroxim MN, Cefuroxim curasan, Cefuroxima Richet, Cetroxil [inj.], Cefuroxim Fresenius, Cefuroxim Genericsn, 56238-63-2, Froxal [inj.], Sharox [inj.], Zinnat [inj.], Cetroxil, Froxal, cefuroxime na, Cefuroxim Norcox, Cefuroxim Norcox [inj.], Kefurox, Cefuroxime (sodium), Sharox, cefuroximesodium, KEFUROX IN PLASTIC CONTAINER, ZINACEF IN PLASTIC CONTAINER, UNII-R8A7M9MY61, Zinacef (TN), Cefuroxime sodium [USAN:BAN:JAN], EINECS 260-073-1, CEFUROXIME AND DEXTROSE IN DUPLEX CONTAINER, CHEBI:3517, R8A7M9MY61, Cefuroxime for Injection and Dextrose for Injection in Duplex Container, Biofuroksym, Cefuroximine, Cefuril, Cefuroxim, KS-1040, Sodium (6R,7R)-7-(2-(2-furyl)glyoxylamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), carbamate (ester), Cefuroxime (TN), Sodium (6R-(6alpha,7beta(Z)))-3-(((aminocarbonyl)oxy)methyl)-7-(2-furyl(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, Cefuroxime (USAN/INN), (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-7-((2-furanyl(methoxyimino)acetyl)amino)-8-oxo-, monosodium salt (6R-(6alpha,7beta(Z)))-, CXM, Biofurex, Cefurin, Novocef, Duxima, MLS000069576, Cefuroxime sodium [USP:BAN:JAN], sodium;(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Zinnat (TN), (6R,7R)-3-[(carbamoyloxy)methyl]-7-[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-furan-2-yl-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(carbamoyloxy)methyl]-7beta-[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido]-3,4-didehydrocepham-4-carboxylic acid, DUXIMA SODIUM SALT, CEFURIN SODIUM SALT, NOVOCEF SODIUM SALT, SMR000058808, ZINACEF SODIUM SALT, D0Y2IE, BIOFUREX SODIUM SALT, ANAPTIVAN SODIUM SALT, BIOCICLIN SODIUM SALT, MLS001332625, MLS001332626, C16H15N4O8S.Na, Cefuroxime sodium (JAN/USP), SCHEMBL719536, Cefuroxime sodium (JP15/USP), CHEMBL2146124, MolPort-002-885-814, HMS2097O21, HMS3714O21, HY-B1256, s4620, AKOS015961772, AB53970, CCG-220720, CS-4733, AC-15028, AN-40200, BC208459, LS-149936, C08108, D00915, Cefuroxime sodium, European Pharmacopoeia (EP) Reference Standard, Cefuroxime sodium, United States Pharmacopeia (USP) Reference Standard, (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7R)-3-(carbamoyloxymethyl)-7-((E)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-3-(Carbamoyloxymethyl)-7alpha-[[2-(2-furyl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt, 90013-55-1
ID: 2261
InChIKey: URGZBBCARSDFSL-PTRNVCADSA-N
SMILES: C[C@@]12CCC3[C@@]4([C@H](C(C5(C(C4=O)CC3(C1=CC(=O)O[C@H]2C6=COC=C6)O5)O)(C)C)CC(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2261



CID is 6708727
synonyms found at PubChem are:
8beta-HYDROXYCARAPIN, 3,8-HEMIACETAL, KBio2_003664, Spectrum_000616, SpecPlus_000636, Spectrum2_000639, Spectrum3_000036, Spectrum4_001318, Spectrum5_000135, BSPBio_001731, KBioGR_001755, KBioSS_001096, SPECTRUM100105, DivK1c_006732, SPBio_000638, CHEMBL3039135, SCHEMBL12998453, KBio1_001676, KBio2_001096, KBio2_006232, KBio3_000871, CCG-38552, NCGC00179052-01, SR-05000002716, SR-05000002716-1, BRD-A17120244-001-02-6, BRD-A17120244-001-03-4
ID: 2299
InChIKey: VCRGLZYPNNAVRP-JTQLQIEISA-N
SMILES: CC1(CCC(CC1)NC(=O)[C@H](CCC(=O)O)N)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2299



CID is 3074827
synonyms found at PubChem are:
Neboglamine, Nebostinel, CR 2249, Neboglamine [INN], 163000-63-3, UNII-12EA34U5B8, 12EA34U5B8, CR-2249, NCGC00094157-01, (S)-4-Amino-5-((4,4-dimethylcyclohexyl)amino)-5-oxopentanoic acid, (S)-4-Amino-N-(4,4-dimethylcyclohexyl)glutaramic acid, (S)-4-Amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxopentanoic acid, Pentanoic acid, 4-amino-5-((4,4-dimethylcyclohexyl)amino)-5-oxo-, (S)-, Pentanoic acid,4-amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-, (4S)-, D0VX5O, AC1MIO91, DSSTox_CID_25787, DSSTox_RID_81128, DSSTox_GSID_45787, Lopac0_000826, SCHEMBL1353060, ZINC6138, CHEMBL1255840, DTXSID2045787, HMS3262F13, Tox21_111254, Tox21_500826, CR-224, CCG-204910, LP00826, XY-2401, (S)-CR-2249, NCGC00094157-02, NCGC00094157-03, NCGC00261511-01, LS-101790, CAS-163000-63-3, EU-0100826, N 2034, SR-01000076022, SR-01000076022-1, (s)-4-amino-5-(4,4-dimethylcyclohexylamino)-5-oxopentanoic acid, (4S)-4-amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxopentanoic acid, Pentanoic acid,4-amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-,(4S)-
ID: 2470
InChIKey: WJMJXJYEGROEHH-UHFFFAOYSA-N
SMILES: CC1(CCC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2470



CID is 54686939
synonyms found at PubChem are:
DIHYDROROBUSTIC ACID, KBio3_002137, AC1LKRCC, Spectrum2_001923, Spectrum3_001139, Spectrum4_001986, BSPBio_002637, KBioGR_002518, SPECTRUM1401037, SPBio_001925, CHEMBL1438224, CHEBI:93652, ZINC5408229, CCG-38490, SDCCGMLS-0066853.P001, NCGC00095745-01, NCGC00095745-02, BRD-K94412972-001-01-1, 8-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one
ID: 2746
InChIKey: YRRYHMLYGVNPBW-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CCSC(=N)N)CCSC(=N)N.Br.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2746



CID is 11957667
synonyms found at PubChem are:
1,4-PB-ITU dihydrobromide, 1,4-PBIT dihydrobromide, 157254-60-9, SR-01000076085, EU-0100983, C12H18N4S2.2HBr, SCHEMBL2283156, CHEMBL1451880, CTK8E9434, DTXSID70474698, MolPort-039-138-838, 1127AH, AKOS015910211, LP00983, NCGC00094283-01, RT-005884, FT-0643537, P 8352, 1,4-Phenylene-bis(1,2-ethanediyl)bis-isothiourea, C-42304, J-009398, SR-01000076085-1, SR-01000076085-5, I14-40866, 2,2'-(1,4-phenylene)bis(ethane-2,1-diyl) dicarbamimidothioate dihydrobromide
ID: 451
InChIKey: DGHHQBMTXTWTJV-BQAIUKQQSA-N
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=C(C5=C4)CN(C)C)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 451



CID is 60699
synonyms found at PubChem are:
TOPOTECAN HYDROCHLORIDE, 119413-54-6, Topotecan Hcl, Hycamtin, Hycamptamine hydrochloride, Topotecan (Hydrochloride), Topotecan monohydrochloride, UNII-956S425ZCY, Topotecan hydrochloride [USAN], Nogitecan hydrochloride, DRG-0288, SK&F S-104864-A, NSC 609699, NSC-609699, NSC609699, 956S425ZCY, SKF 104864A, NCGC00095189-01, DSSTox_CID_25952, DSSTox_RID_81248, DSSTox_GSID_45952, (S)-10-((Dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione monohydrochloride, Topotecan hydrochloride (USAN), CHEMBL1607, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-, monohydrochloride, (S)-, SMR000466344, CAS-119413-54-6, SK&F-S-104864A, Evotropin, Topetecan, Potactasol (TN), (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride, (S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione Hydrochloride, (S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione monohydrochloride, AC1L1TQW, AC1Q3EIA, Topotecan HCl - Hycamtin, D0Z4XW, SCHEMBL7247, Hycamtin (TN) (GlaxoSmith), MLS000759456, MLS001401447, C23H23N3O5.HCl, SPECTRUM1505820, Nogitecan hydrochloride (JAN), DTXSID1045952, AOB6645, DGHHQBMTXTWTJV-BQAIUKQQSA-N, MolPort-003-666-754, HMS1922H22, Pharmakon1600-01505820, 10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride, BCP00930, KS-00000HA7, SKF-S 104864-A, Tox21_111478, BG0599, CCG-37460, CT0202, HY-13768A, NCGC00014925, NCI609699, NK-211, NSC759263, s1231, SK&F-S-104864-A, AKOS015900415, SK&F 104864-A, Tox21_111478_1, AC-1551, AN-7238, CS-1498, KS-1410, NC00177, NSC-759263, RL00754, NCGC00014925-06, NCGC00095189-02, NCGC00095189-03, AK-48920, BC203930, BR-48920, CPD000466344, SAM001246651, AB0012839, AX8001571, LS-172415, FT-0631095, D02168, S-5061, 413T546, C-22572, I14-051, E-89/001, 9-Dimethylaminomethyl-10-hydroxycamptothecin, HCl salt, (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0(2),(1)(1).0?,?.0(1)?,(2)?]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione hydrochloride, (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride, (S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[l,2-b]quinoline-3,14(4H,12H)-dione monohydrochloride, 1H-Pyrano[3',7]indolizino[1,2-b]quinoline- 3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, monohydrochloride, (4S)-
ID: 661
InChIKey: FXYZDFSNBBOHTA-UHFFFAOYSA-N
SMILES: C1COCCN1C(=N)N=C(N)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 661



CID is 76621
synonyms found at PubChem are:
Moroxydine hydrochloride, 3160-91-6, Moroxydine HCl, Flumidin, Virustat, Influcol, Spenitol, Virusmin, ABOB hydrochloride, Flumadon, N-Carbamimidoylmorpholine-4-carboximidamide hydrochloride, Moroxidine hydrochloride, Flumidin (VAN), Morpholinobiguanide hydrochloride, Moroxydine (hydrochloride), Morpholinobiguanide monohydrochloride, UNII-6Y9698W0XT, 4-(Amidinoamidino)morpholine, hydrochloride, EINECS 221-612-6, NSC 43840, NSC 47838, NSC 52355, NSC 63755, NSC 407204, AI3-51320, N-[amino(imino)methyl]morpholine-4-carboximidamide hydrochloride, 6Y9698W0XT, 4-Morpholinecarboxamidine, N-amidino-, monohydrochloride, N1,N1-Anhydrobis(beta-hydroxyethyl)biguanide hydrochloride, Biguanide, 1,1-anhydrobis(beta-hydroxyethyl)-, hydrochloride, 4-Morpholinecarboximidamide, N-(aminoiminomethyl)-, monohydrochloride, N(sup 1),N(sup 1)-Anhydrobis(beta-hydroxyethyl)biguanide hydrochloride, DSSTox_CID_25376, DSSTox_RID_80837, DSSTox_GSID_45376, 1-(morpholine-4-carboximidoyl)guanidine hydrochloride, 3731-59-7 (Parent), assur, SMR000718626, 4-Morpholinecarboxamidine, monohydrochloride, SR-01000841820, NCGC00016623-01, CAS-3160-91-6, amino(iminomorpholin-4-ylmethyl)carboxamidine, chloride, N-carbamimidoylmorpholine-4-carboximidamide;hydrochloride, N1,N1-Anhydrobis(.beta.-hydroxyethyl)biguanide hydrochloride, Prestwick_547, EINECS 231-039-3, virustat hydrochloride, N-Amidinomorpholine-4-carboxamidine HCl, Moroxydine,hydrochloride, ACMC-1BCAT, AC1Q3CFW, moroxydine monohydrochloride, C6H14ClN5O, AC1L2RB4, C6H13N5O.HCl, N-Amidinomorpholine-4-carboxamidine hydrochloride, SCHEMBL92735, Moroxydine Hydrochloride,(S), MLS001032033, MLS002154194, Moroxydine hydrochloride, 99%, Morpholinbiguanide Hydrochloride, CHEMBL1874337, DTXSID1045376, SCHEMBL14973476, CTK8C5518, HY-B0420A, FXYZDFSNBBOHTA-UHFFFAOYSA-N, MolPort-002-506-667, MolPort-006-836-134, HMS1568A10, Pharmakon1600-01506078, 1-Morpholinobiguanide Hydrochloride, KS-00000GO9, NSC43840, NSC47838, NSC52355, NSC63755, Tox21_110532, NSC-43840, NSC-47838, NSC-52355, NSC-63755, NSC407204, NSC759315, s2486, SBB009855, AKOS005256937, Tox21_110532_1, API0000667, CCG-213951, CS-2526, GL-0672, NSC-407204, NSC-759315, TRA0011334, VA11325, VA11326, KS-00001P37, NCGC00016623-05, 7420-18-0, AC-14457, AK162412, AS-13339, H933, LS-92555, SC-13975, SC-18646, ST060170, AB0013368, AB1009433, AB2000592, AX8140384, TR-015161, FT-0698221, M2443, ST24048531, EN300-216965, M-2138, 160M916, A823597, J-018491, SR-01000841820-2, SR-01000841820-3, I14-18788, N-(morpholine-4-carboximidoyl)guanidine hydrochloride, N''-(morpholine-4-carboximidoyl)guanidine hydrochloride, Z2160887313, N-(Aminoiminomethyl)-4-morpholinecarboximidamide hydrochloride, N-(diaminomethylidene)-4-morpholinecarboximidamide hydrochloride, N-(diaminomethylidene)morpholine-4-carboximidamide hydrochloride, 4-Morpholinecarboximidamide, N-(aminoiminomethyl)-,monohydrochloride, N-[bis(azanyl)methylidene]morpholine-4-carboximidamide hydrochloride, 4-Morpholinecarboximidamide, N-(aminoiminomethyl)-, monohydrochloride (9CI), 1195550-67-4, 8058-46-6, MolPort-000-745-489, MCULE-6852238035, AKOS015917943, I14-8679
ID: 1349
InChIKey: MBMQEIFVQACCCH-QBODLPLBSA-N
SMILES: C[C@H]1CCCC(=O)CCC/C=C/C2=CC(=CC(=C2C(=O)O1)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1349



CID is 5281576
synonyms found at PubChem are:
ZEARALENONE, 17924-92-4, trans-Zearalenone, (-)-Zearalenone, F-2 toxin, Mycotoxin F2, (S)-(-)-Zearalenone, Zenone, (S)-Zearalenone, Toxin F2, (10S)-Zearalenone, CCRIS 623, UNII-5W827M159J, CHEBI:10106, HSDB 4208, NCI-C50226, Compound F-2, EINECS 241-864-0, 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid lactone, BRN 1350216, MLS000097901, CHEMBL454173, (3S,11E)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione, MBMQEIFVQACCCH-QBODLPLBSA-N, C18H22O5, 5W827M159J, (S-(E))-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (3S,11E)-, SMR000058177, DSSTox_CID_1460, Benzoxacyclotetradec-11-en-1-one, 14,16-dihydroxy-3-methyl-7-oxo-, trans-, Resorcylic acid, 6-(10-hydroxy-6-oxo-1-undecenyl)-, mu-lactone, trans-, DSSTox_RID_76167, DSSTox_GSID_21460, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (S)-(-)-, (2E,11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione, (S,E)-14,16-Dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecine-1,7(8H)-dione, [S-(E)]-3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, F2 Toxin, CAS-17924-92-4, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (S-(E))-, ntoxin f2, (S)-Zear alenone, Compound F-2, AC1NQYNP, Opera_ID_1608, Epitope ID:146094, SCHEMBL33754, SCHEMBL33755, BSPBio_003581, Zearalenone, fungal mycotoxin, MLS000028817, MLS000888273, MLS001174881, BIDD:ER0058, SPECTRUM1505290, Zearalenone, reference material, fermentation estrogenic substance, 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-.beta.-resorcylic acid lactone, DTXSID0021460, REGID_for_CID_657988, MolPort-001-017-582, MolPort-044-723-584, REGID_for_CID_5281576, (E)-3,4,5,6,7,8,9,10-Octahydro-14,16-dihydroxy-3-methyl-7-oxo-1H-2-benzoxacyclotetradecin-1-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-14,16-dihydroxy-3-methyl-7-oxo-, (E)-, ALBB-030793, BCP06062, ZINC3881412, Tox21_201153, Tox21_303510, BBL010576, BDBM50247676, CCG-40041, LMPK04000016, LS-946, MFCD00133085, STK033813, AKOS001577898, benzoxacyclotetradecin-1,7(8H)-dione, QC-9992, SDCCGMLS-0066858.P001, NCGC00038520-03, NCGC00090809-01, NCGC00090809-02, NCGC00257246-01, NCGC00258705-01, (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, (S-(Z))-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (S-(Z))-, 36455-70-6, B7556, C09981, 924Z924, J-011439, BRD-K42017082-001-02-6, trans-6-(10-hydroxy-6-oxo-1-undecenyl)resorcylic acid mu-lactone, 6-(10-hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid N-lactone, trans-14,16-dihydroxy-3-methyl-7-oxobenzoxacyclotetradec-11-en-1-one, Zearalenone solution, 100 mug/mL in acetonitrile, analytical standard, (-)-(3S,11E)-3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1, 7(8H)-dione, (-)-(3S,11E)-3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, (2E,11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14), 2,15,17-tetraene-7,13-dione, (S)-(- )-3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, (S)-(-)-3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (3S)-, 2beta-Methyl-15,17-dihydroxy-12,13-butano-1-oxacyclotetradecane-10,15(13),16,18(12)-tetraene-6,14-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)dione, Zearalenone solution, certified reference material, 50 mug/mL in acetonitrile, ampule of 1 mL
ID: 1489
InChIKey: NLJVXZFCYKWXLH-DXTIXLATSA-N
SMILES: CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)[C@@H](NC(=O)[C@@H](N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN)C(C)C)CC3=CC=C(C=C3)O)CCC(=O)O)CC(=O)N)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1489



CID is 452550
synonyms found at PubChem are:
tyrothricin, Dermotricine, Bactratycin, Coltirot, Martricin, Ginotricina, Hydrotricine, Pharothricetten, Rinotricina, Solutricine, Tirotricina, Tyrothricine, Tyrothricinum, Biothricin, Triciderm, Tyroderm, Tyrosur, Tyrozets, Tyrex, Dubos crude crystals, Intraderm tyrothricin, Caswell No. 900A, Tyri 10, Tirotricina [INN-Spanish], Tyrothricine [INN-French], Tyrothricinum [INN-Latin], 1404-88-2, EINECS 215-771-0, EPA Pesticide Chemical Code 006311, An antibacterial substance produced by the growth of Bacillus brevis Dubos (Fam. Bacteriaceae), Tyrothricin [INN:BAN], Soluthricin, Gramicidin A & Tyrocidine A, Tyrothricin [USP:INN:BAN], UNII-877376V2XW, AC1L9QDM, CHEMBL577736, 877376V2XW, AN-6594, LS-158334, 3-[(3R,6S,9S,12S,15S,17S,20S,22R,25S,28S)-20-(2-amino-2-oxo-ethyl)-9-(3-aminopropyl)-3,22,25-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-isobutyl-12-isopropyl-2,5,8,11,14,18,21,24,27-nonaoxo-1,4,7,10,13,16,19,23,26-nonazabicyclo[26.3.0]hentriacontan-17-yl]pr, 3-[(3R,6S,9S,12S,15S,17S,20S,22R,25S,28S)-20-(2-amino-2-oxo-ethyl)-9-(3-aminopropyl)-3,22,25-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-isobutyl-12-isopropyl-2,5,8,11,14,18,21,24,27-nonaoxo-1,4,7,10,13,16,19,23,26-nonazabicyclo[26.3.0]hentriacontan-17-yl]propanoic acid, 3-[(3R,6S,9S,12S,15S,17S,20S,22R,25S,28S)-20-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-3,22,25-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,18,21,24,27-nonaoxo-12-propan-2-yl-1,4,7,10,13,16,19,23,26-nonazabicyclo[26.3.0]hentriacontan-17-yl]propanoic acid, Cyclic (-Val-Orn-Leu-D-Phe-Pro-Phe-D-Phe-Asn-Glu-Tyr-) Tyrocidine A & (HCO-Val-Gly-Ala-D-Leu-Ala-D-Val-Val-D-Val-Trp-D-Leu-Trp-D-Leu-Trp-D-Leu-Trp-NHCH2CH2OH, ILe-Gly-Ala-D-Leu-Ala-D-Val-Val-D-Val-Trp-D-Leu-Trp-D-Leu-Trp-D-Leu-Trp-NHCH2CH2OH) Gramicidin A
ID: 1514
InChIKey: NRHUDETYKUBQJT-ZOWNYOTGSA-N
SMILES: CCCN1CCC[C@@H](C1)C2=CC(=CC=C2)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1514



CID is 202477
synonyms found at PubChem are:
R(+)-3PPP hydrochloride, UNII-S695806J1A, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, R(+)-3-PPP hydrochloride, 89874-80-6, S695806J1A, R-3-PPP hydrochloride, SR-01000075393, Preclamol hydrochloride, (R)-, R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, C14H21NO, NCGC00094285-01, AC1L48LS, MLS002153291, SCHEMBL7202473, CHEMBL1255841, Tox21_500986, MFCD00055194, CCG-222290, LP00986, NCGC00261671-01, SMR000326829, LS-105092, EU-0100986, P-102, (R)-(+)-3-(3-Hydroxy-phenyl)-N-propylpiperidine, SR-01000075393-1, SR-01000075393-2, 3-[(3R)-1-propylpiperidin-3-yl]phenol hydrochloride, n-N-propyl-3-(3-hydroxyphenyl)piperidine, R-(+)-isomer, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, solid
ID: 1690
InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1690



CID is 55182
synonyms found at PubChem are:
Cetirizine dihydrochloride, 83881-52-1, Zyrtec, Reactine, CETIRIZINE HYDROCHLORIDE, 2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, Alerlisin, Alercet, Alergex, Alertisin, Cetriler, Cetrine, Cetzine, Formistin, Ressital, Salvalerg, Setiral, Stopaler, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen, Triz, Xero-sed, Cetirizine diHCl, Children's Zyrtec, Cetiderm, Cetirizine HCl, P 071, P-071, Cetirizine (dihydrochloride), UCB-P 071, Zyrtec-D, Zerviate, Cetirigamma, Cetalerg, Ceterifug, Cetidura, Cetirlan, Voltric, Zetir, CetiLich, Cetirizin Basics, Ceti-Puren, Cetil von ct, Cetirizin AZU, Zyrtec (TN), (+-)-(2-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)acetic acid, dihydrochloride, (2-(4-((4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetic acid dihydrochloride, DSSTox_CID_24268, DSSTox_RID_80138, DSSTox_GSID_44268, Ceti TAD, C21H27Cl3N2O3, Alleroff, Allergy relief, Apo-Cetirizine, Zyrtec Allergy, [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic acid dihydrochloride, Acetic acid, (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, (+-)-, Zyrtec Hives Relief, Topcare all day allergy, Sun mark all day allergy, C21H25ClN2O3.2HCl, Children's Zyrtec Allergy, Cetirizine Hydrochloride Hives, Cetirizine Di, Children's Zyrtec Hives Relief, SR-01000688282, Cetirizine Hydrochloride Allergy, Cetirizine hydrochloride [USAN], 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride, Up and up all day allergy relief, Prestwick_841, Cetirizine hydrochloride [USAN:USP], cetirizinedihydrochloride, Children's Cetirizine hydrochloride allergy, AC1L1IJL, NCGC00016949-01, CAS-83881-52-1, Children's Cetirizine hydrochloride hives relief, SCHEMBL41107, SPECTRUM1505371, CHEBI:3562, CHEMBL1607273, DTXSID2044268, CTK8C2999, MolPort-000-832-941, PGLIUCLTXOYQMV-UHFFFAOYSA-N, HMS1569F07, HMS1922H04, (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, 83881-51-0 (Parent), BCP09018, KS-000015AD, Tox21_110704, Tox21_302261, Tox21_500362, ANW-69482, BG0436, CC0256, HY-17042A, s1291, AKOS000280979, AKOS016340521, Tox21_110704_1, AC-1600, API0001938, CCG-213404, Cetirizine hydrochloride (JP17/USAN), CS-1798, KS-1042, LP00362, RTR-026026, NCGC00095180-01, NCGC00095180-02, NCGC00255965-01, NCGC00261047-01, NCGC00263567-01, AN-14770, LS-11411, ST077146, 83881-52-1 (HCl), AB0008484, AB1009381, AX8022801, Cetirizine dihydrochloride, >=98% (HPLC), FT-0603000, ST24039138, Cetirizin dihydrochloride, >=98.0% (HPLC), D00664, J10151, 881C510, A840675, I06-0389, SR-01000688282-3, Cetirizine Dihydrochloride 1.0 mg/ml in Water (as free base), Cetirizine dihydrochloride, European Pharmacopoeia (EP) Reference Standard, (RS)-{2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazin-1-yl]ethoxy}-acetic acid dihydrochloride, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]aceticaciddihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrichloride, 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanoic acid dihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid dihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride, Acetic acid, (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Cetirizine dihydrochloride, United States Pharmacopeia (USP) Reference Standard, Cetirizine for peak identification, European Pharmacopoeia (EP) Reference Standard, Cetirizine Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, (+) {2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazine-1-yl] -ethoxy}-acetic acid dihydrochloride, (+/-)-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl] ethoxy]acetic acid, dihydrochloride, (+/-){2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazin-1-yl]-ethoxy}-acetic acid dihydrochloride, (RS)-{2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazin-1-yl]ethoxy }-acetic acid dihydrochloride, 130018-82-5, Cetirizine dihydrochloride solution, 1.0 mg/mL in acetonitrile: water (9:1) (as free base), ampule of 1 mL, certified reference material, MolPort-000-741-791, MCULE-6510783794, Cetirizine di hcl, AKOS026749784
ID: 1845
InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N
SMILES: C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1845



CID is 108013
synonyms found at PubChem are:
Ambroxol hydrochloride, 23828-92-4, Ambroxol HCl, Mucoangin, Mucosolvan, Ambroxolhydrochloride, UNII-CC995ZMV90, Ambroxol hydrochloride, cis-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride [JAN], CC995ZMV90, Lasolvan, 15942-05-9, Ambroxol hydrochloride (JAN), 2-Amino-3,5-dibromo-N-[trans-4-hydroxycyclohexyl]benzylamine, 4-((2-amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol hydrochloride, (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride Impurity D, SMR000875269, NCGC00016781-04, CAS-23828-92-4, Lazolvan, Ponophen, 4-(2-amino-3,5-dibromobenzylamino)cyclohexanol hydrochloride, CCRIS 8686, Cis-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol Hydrochloride, Mucosolvan-L, SR-05000001463, 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride, 4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol, chloride, Mucosal-L, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol Hydrochloride, Hustless (TN), Prestwick_717, mucosolvan hydrochloride, cis-Ambroxol Hydrochloride, C13H19Br2ClN2O, AC1Q38NS, C13H18Br2N2O.HCl, DSSTox_CID_25442, DSSTox_RID_80883, DSSTox_GSID_45442, SCHEMBL99455, Ambroxol Hydrochloride ,(S), MLS001333105, MLS001333106, MLS002153788, SPECTRUM1503080, (E)-4-HDMB, NA-872ET, CHEMBL1514634, DTXSID2045442, CHEBI:31198, EXR-202, MolPort-003-666-437, MolPort-003-986-647, QNVKOSLOVOTXKF-UHFFFAOYSA-N, HMS1569I13, HMS1922C19, Pharmakon1600-01503080, AC1L3368, BCP04490, KS-00000GZ0, Tox21_110607, 4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride(1:1), AC-024, CA0132, CCG-39174, NSC758224, s3064, SBB056993, AKOS015895175, AKOS015951294, AKOS024462505, BCP9000284, CCG-220366, KS-5248, NSC-758224, VA10249, NCGC00016781-03, NCGC00092387-01, NCGC00094999-01, NCGC00094999-02, 4CA-0141, AN-16218, BC215619, I400, Ambroxol hydrochloride, analytical standard, BCP0726000073, AB0013669, AB1009366, TL8001969, A2360, B2267, FT-0630506, ST24046341, ST50993891, Z5594, D01479, K-6460, SR-01000837516, I06-0298, Q-100980, SR-01000837516-3, SR-05000001463-2, Ambroxol hydrochloride pound EP2001/CP2000 pound(c), F1131-0002, 4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride 1.0 mg/ml in Methanol (as free base), (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol hydrochloride, (1R,4R)-4-(2-amino-3,5-dibromobenzylamino)cyclohexanol hydrochloride, 4-[(2-amino-3,5-dibromo-phenyl)methylamino]cyclohexanol hydrochloride, 4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, AldrichCPR, 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride, Ambroxol hydrochloride, European Pharmacopoeia (EP) Reference Standard, Cyclohexanol, 4-((2-amino-3,5-dibromobenzyl)amino)-, hydrochloride, trans- (8CI), trans-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol hydrochloride, 1146648-86-3, 1384955-66-1, 4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cycophexanol Hydrochloride, Abramen, Ambril, Bronchopront, Duramucal, Bluibron, Fluixol, Frenopect, Cyclohexanol, 4-(((2-amino-3,5-dibromophenyl)methyl)amino)-, monohydrochloride, trans- (9CI), SCHEMBL1648757
ID: 2019
InChIKey: RTYOLBQXFXYMKY-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)CN(CC2=CC=CC=C2O)C3=CC(=C(C=C3)O)C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2019



CID is 3895
synonyms found at PubChem are:
lavendustin b, 125697-91-8, UNII-7T53EGQ52Z, 7T53EGQ52Z, IN1273, Benzoic acid,5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxy-, 5-[bis(2-hydroxybenzyl)amino]-2-hydroxybenzoic acid, 5-(Bis((2-hydroxyphenyl)methyl)amino)-2-hydroxybenzoic acid, 5-(bis(2-hydroxybenzyl)amino)-2-hydroxybenzoic acid, 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid, 5-{bis[(2-hydroxyphenyl)methyl]amino}-2-hydroxybenzoic acid, ACMC-20c8gz, AC1L1GY8, AC1Q5V0Y, CHEMBL485258, SCHEMBL13228056, CTK4B4737, DTXSID40154854, MolPort-003-848-368, BCP20779, ZINC2504634, BDBM50025606, HSCI1_000118, AKOS030239802, CCG-208626, SMP2_000233, NCGC00163670-01, RT-013562, FT-0627735, 5-Amino-(N,N'-bis-2-hydroxybenzyl)salicylic acid, SR-05000002160, J-005264, SR-05000002160-2, BRD-K33781562-001-02-7, 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxy-benzoic acid, Benzoic acid, 5-(bis((2-hydroxyphenyl)methyl)amino)-2-hydroxy-
ID: 2200
InChIKey: UFBJCMHMOXMLKC-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2200



CID is 1493
synonyms found at PubChem are:
2,4-dinitrophenol, 51-28-5, Aldifen, Solfo Black B, Tertrosulphur PBR, Phenol, 2,4-dinitro-, alpha-Dinitrophenol, 2,4-Dnp, Solfo Black G, 1-Hydroxy-2,4-dinitrobenzene, Nitro kleenup, Fenoxyl carbon N, Chemox PE, Solfo Black BB, Solfo Black SB, Dinitrofenolo, Dinofan, DINITROPHENOL, Tertrosulphur Black PB, Solfo Black 2B Supra, 2,4-Dinitrofenol, Maroxol-50, Osmoplastic-R, Osmotox-Plus, Sulphur Black 1, Nitrophen (VAN), Nitrophene (VAN), RCRA waste number P048, NSC 1532, .alpha.-Dinitrophenol, Camello mosquito coils, Caswell No. 392, EK 102, Dinitrofenolo [Italian], Phenol, alpha-dinitro-, Tertrosulfur pbr, X 32, UNII-Q13SKS21MN, 2,4-Dinitrofenol [Dutch], 1'alpha-2,4-Dinitrophenol, Cobra salts (Impregna salts), Shirakiku brand mosquito coils, 2,4-dinitro-phenol, CCRIS 3102, HSDB 529, CHEBI:42017, EINECS 200-087-7, Phenol, .alpha.-dinitro-, RCRA waste no. P048, EPA Pesticide Chemical Code 037509, Q13SKS21MN, AI3-01535, UFBJCMHMOXMLKC-UHFFFAOYSA-N, Fenoxyl, 1326-82-5, DSSTox_CID_523, Tertrosulfur black pb, DSSTox_RID_75640, DSSTox_GSID_20523, DNF, CAS-51-28-5, Solfo Black, PubChem11250, Spectrum_001934, SpecPlus_000938, AC1L1BLR, Spectrum2_000673, Spectrum3_001694, Spectrum4_000913, Spectrum5_001670, WLN: WNR BQ ENW, Epitope ID:112424, EC 200-087-7, SCHEMBL77643, BSPBio_003248, KBioGR_001406, KBioSS_002480, SPECTRUM330008, MLS001066358, BIDD:ER0505, DivK1c_007034, SPBio_000765, ARONIS010084, CHEMBL273386, SR-1C5, DTXSID0020523, SCHEMBL13973810, CTK1G9509, KBio1_001978, KBio2_002473, KBio2_005041, KBio2_007609, KBio3_002468, NSC1532, MolPort-001-011-561, HMS1923K21, HMS2233H07, HMS3372P06, KS-000041JJ, NSC-1532, Tox21_201462, Tox21_300030, ANW-46655, BBL023448, CCG-39730, LS-154, MFCD00007115, STK397797, ZINC12358776, AKOS000118988, AKOS015912556, DB04528, MCULE-6678680789, NE10472, NCGC00091778-01, NCGC00091778-02, NCGC00091778-03, NCGC00091778-04, NCGC00091778-05, NCGC00091778-06, NCGC00254114-01, NCGC00259013-01, 2,4-dinitrophenol (h2o w/w 18% max), AJ-61331, AN-41595, AS-39888, KB-67467, SC-81242, SMR000471854, TR-032491, D0109, FT-0610210, 2,4-Dinitrophenol (wetted with 15 % water), 9456-EP2284174A1, 9456-EP2316829A1, C02496, AB00053210_08, 2,4-Dinitrophenol, SAJ special grade, >=98.0%, AF-936/31262030, 2,4-Dinitrophenol, moistened with water, >=98.0%, W-105909, 2,4-Dinitrophenol, PESTANAL(R), analytical standard, BRD-K21910317-001-02-4, BRD-K21910317-001-06-5, BRD-K21910317-001-12-3, I14-48190, F0850-6525, 2,4-Dinitrophenol, technical, moistened with water, >=97.0% (HPLC), InChI=1/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9
ID: 2274
InChIKey: UWCVGPLTGZWHGS-ZORIOUSZSA-N
SMILES: CCCN1C[C@@H](C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)CSC.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2274



CID is 47812
synonyms found at PubChem are:
PERGOLIDE MESYLATE, 66104-23-2, PERGOLIDE MESYLATE SALT, Pergolide Methanesulfonate, Pergolide (mesylate), Pergolide mesilate, UNII-55B9HQY616, LY127809, Pergolide methanesulfonate salt, MLS000069837, CHEBI:8021, 55B9HQY616, CPD000058504, SMR000058504, 8-beta-((Methylthio)methyl)-6-propylergoline methanesulfonate, 8beta-((Methylthio)methyl)-6-propylergoline monomethanesulfonate, 8-beta-((Methylthio)methyl)-6-propylergoline monomethane sulfonate, DSSTox_CID_20583, DSSTox_RID_77029, DSSTox_GSID_40583, CHEMBL1275, Ergoline, 8-((methylthio)methyl)-6-propyl-, monomethanesulfonate, (8beta)-, Ergoline, 8-beta-((methylthio)methyl)-6-propyl-, methanesulfonate (1:1), SR-01000075395, NCGC00017366-04, LY 127809, Pergolide mesylate [USAN], Celance, Parkotil, Pharken, Nopar, (8b)-8-[(methylsulfanyl)methyl]-6-propylergoline methanesulfonate, SR-01000721840, Pergolide mesylate [USAN:USP], C19H26N2S.CH4O3S, (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;methanesulfonic acid, Prestwick_652, CAS-66104-23-2, pergolide monomesylate, Opera_ID_186, Pergolide mehanesulfonate, Pergolide mesilate (JAN), Pergolide mesylate (USP), AC1L2IT6, pergolide monomethanesulfonate, SCHEMBL26920, MLS001148155, MLS001424320, MLS002222236, SPECTRUM1503269, 8beta-[(Methylthio)methyl]-6-propylergoline methanesulfonate salt, DTXSID6040583, CTK8G2324, HMS501G04, MolPort-003-666-477, Ergoline, methanesulfonate (1:1), HMS1568L12, HMS1922O13, HMS2052H09, HMS2093C05, HMS2095L12, HMS2231F08, HMS3263E09, HMS3712L12, Pharmakon1600-01503269, 66104-22-1 (Parent), EX-A1334, LY-141-B, Tox21_110820, Tox21_500984, CCG-39478, HY-13720A, MFCD00153859, NSC319773, NSC758442, s4000, AKOS015896681, Tox21_110820_1, AC-6874, AN-1514, CS-2629, LP00984, NC00428, NSC-319773, NSC-758442, NCGC00017366-08, NCGC00094284-01, NCGC00094284-02, NCGC00094284-03, NCGC00261669-01, Pergolide mesylate salt, >=98%, solid, LS-64480, Ergoline, (8.beta.)-, monomethanesulfonate, EU-0100984, D00502, P 8828, 104P232, I06-2189, Q-201548, SR-01000075395-1, SR-01000075395-3, SR-01000721840-3, 8-[(Methylthio)methyl]-6-propylergoline methanesulfonate, 8|A-[(Methylthio)methyl]-6-propylergoline methanesulfonate salt, (8beta)-8-[(methylsulfanyl)methyl]-6-propylergoline methanesulfonate, 8-.beta.-[(Methylthio)methyl]-6-propylergoline methanesulfonate, Pergolide mesilate, European Pharmacopoeia (EP) Reference Standard, (8beta)-8-[(methylsulfanyl)methyl]-6-propylergolin-6-ium methanesulfonate, Pergolide mesylate, United States Pharmacopeia (USP) Reference Standard, (6aR,9R,10aR)-9-((methylthio)methyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline methanesulfonate, (6aR,9R,10aR)-9-(methylthiomethyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline methanesulfonate
ID: 2279
InChIKey: UXXCUDYYOMDFPX-GPRFVYSASA-N
SMILES: C1C[C@@H]([C@@H]([C@@H]2[C@@H]1CN3CCC4=C([C@@H]3C2)NC5=CC=CC=C45)C(=O)O)O.O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2279



CID is 6419962
synonyms found at PubChem are:
Yohimbinic acid monohydrate, Yohimbic acid monohydrate, 207801-27-2, UNII-DN3BXM2IR8, DN3BXM2IR8, 522-87-2, DSSTox_CID_25578, DSSTox_RID_80974, DSSTox_GSID_45578, MLS002153893, (1R,2S,4aR,13bS,14aS)-2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylic acid hydrate, Prestwick_497, CAS-207801-27-2, SMR001233242, NCGC00017100-01, CHEMBL1484026, DTXSID7045578, CTK8F0566, C20H26N2O4.H2O, MolPort-003-926-543, UXXCUDYYOMDFPX-GPRFVYSASA-N, Yohimbinic acid monohydrate, 99%, HMS1569F22, HMS2096F22, HMS2235B06, Tox21_110776, AKOS030502397, Tox21_110776_1, Yohimban-16-carboxylic acid, 17-hydroxy-, monohydrate, (16alpha,17alpha)-, CCG-214492, CHM0032629, YOHIMBINIC ACID MONOHYDRATE 99, NCGC00178432-05, RT-016289, X6837, J-013619
ID: 2359
InChIKey: VNPLYCKZIUTKJM-UHFFFAOYSA-N
SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2359



CID is 22382
synonyms found at PubChem are:
HARMINE, HYDROCHLORIDE, DIHYDRATE, AC1L2KAK, LS-74063, 7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-ium chloride, Harmine Hydrochloride, 343-27-1, 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride, HARMINE HCl, Harmine monohydrochloride, UNII-T89I34ODAA, CCRIS 7889, EINECS 206-443-8, NSC 29844, T89I34ODAA, 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole hydrochloride, H-1250, Q-100415, MLS002153910, 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride (8CI,9CI), SMR001233259, HarmineHydrochloride, Prestwick_254, Harmine-hydrochloride, ACMC-1CNHB, Banisterine Hydrochloride, AC1NSDZ6, 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride, HARMINE, HYDROCHLORIDE, SCHEMBL1469013, CHEMBL1593867, DTXSID7052024, CTK1C2681, MolPort-003-941-580, VNPLYCKZIUTKJM-UHFFFAOYSA-N, HMS1569L08, KS-000014NE, NSC29844, ANW-27839, NSC-29844, AKOS015844691, API0002889, CCG-208113, MCULE-1526029133, TRA0043265, VZ32324, Harmine hydrochloride, >=98% (HPLC), NCGC00016435-08, AK111267, LS-74062, 7-methoxy-1-methylbeta-carboline, chloride, AX8014624, DB-048599, KB-249996, TR-014235, 4CH-024474, FT-0626861, N2182, ST24045677, ST50309255, X1159, WLN: T B656 EN HMJ F1 KO1 & GH, A-8022, SR-05000001527-6, 9H-Pyrido[3, 7-methoxy-1-methyl-, monohydrochloride, I14-18832, 7-Methoxy-1-methyl-9H-pyrido (3,4-b) indole hydrochloride, 7-Methoxy-1-methyl-9H-pyrido-[3,4-b]indole hydrochloride
ID: 2417
InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2417



CID is 7638
synonyms found at PubChem are:
4-Benzyloxyphenol, 4-(Benzyloxy)phenol, Monobenzone, 103-16-2, Hydroquinone monobenzyl ether, Benoquin, Benzoquin, Monobenzyl hydroquinone, Leucodinine, Monobenzon, Superlite, Agerite alba, Hydroquinone benzyl ether, P-(BENZYLOXY)PHENOL, Dermochinona, Carmifal, Depigman, Pigmex, p-Hydroxyphenyl benzyl ether, Alba-Dome, Benzyl p-hydroxyphenyl ether, Monobenzyl ether hydroquinone, Agerite, Benzyl hydroquinone, 4-(Phenylmethoxy)phenol, Phenol, 4-(phenylmethoxy)-, Monobenzona, Monobenzonum, 4-benzyloxy phenol, 4-(Benzyloxyl)phenol, Monobenzone [INN], Monobenzonum [INN-Latin], Monobenzona [INN-Spanish], Superlite (antioxidant), Hydrochinon monobenzylether, 4-phenylmethoxyphenol, Monobenzyl Ether of Hydroquinone, Alba, Hydrochinon monobenzylether [Czech], P-BENZYLOXYPHENOL, Phenol, p-(benzyloxy)-, 4-phenylmethoxy-phenol, NSC 2132, UNII-9L2KA76MG5, 4-Benzyloxy-phenol, Benoquin (TN), HSDB 4019, Monobenzone (Benoquin), 4-(Benzyl-Oxy)Phenol, Monobenzone (USP/INN), EINECS 203-083-3, BRN 1958305, AI3-14325, 9L2KA76MG5, PBP, CHEBI:34380, VYQNWZOUAUKGHI-UHFFFAOYSA-N, NCGC00016360-01, CAS-103-16-2, HYDROQUINONE MONOBENZYL ETHER, N F, DSSTox_CID_717, Hydroquinone monobenzylether, WLN: QR DO1R, DSSTox_RID_75755, DSSTox_GSID_20717, Novo-depigman, SR-05000001819, Monobenzone [USP:INN], p-benzoxyphenol, 4-benzoxyphenol, 4-benzyloxylphenol, Carmifal(TN), p-benzyloxy phenol, p-benzyloxy-phenol, Monobenzon (TN), Superlite (TN), Leucodinine (TN), 4(benzyloxy)phenol, Depigman (TN), Dermochinona (TN), (p)-Benzyloxyphenol, Pigmex (TN), Benoquin, Monobenzone, 4-(benzyloxy)-phenol, para-(Benzyloxy)phenol, PubChem10471, ICN brand of monobenzone, Prestwick0_000912, Prestwick1_000912, Prestwick2_000912, Prestwick3_000912, D0H6TP, AC1L1P7V, AC1Q78XV, CHEMBL1388, Oprea1_698781, SCHEMBL35631, BSPBio_000784, 4-(Benzyloxy)phenol, 98%, 4-06-00-05728 (Beilstein Handbook Reference), KSC490K6P, BIDD:ER0003, SPBio_002973, ACMC-20984r, AC1Q579O, BPBio1_000864, GTPL6830, ZINC1748, Jsp000332, DTXSID2020717, 4-(Benzyloxy)phenol, >=99%, CTK3J0567, NSC2132, MolPort-000-519-128, HMS1570H06, HMS1580P12, HMS2097H06, HMS3655K15, HMS3714H06, Pharmakon1600-01503031, 4-(Benzyloxy)phenol (Monobenzone), ACT04723, BCP09974, CS-B0870, EBD45536, NSC-2132, NSC33918, 4-(Benzyloxy)phenol, 98% 25g, Tox21_110396, Tox21_201147, AN-273, ANW-14809, BBL022939, BDBM50410520, CB0111, FC0743, MFCD00002333, NSC-33918, NSC758211, s1652, SBB038524, STL283939, AKOS000119555, Tox21_110396_1, AC-2492, ACN-034824, CCG-213094, DB00600, LS-7440, LS10011, MCULE-6689165962, NE10175, NSC-758211, PS-8213, RP25778, RTC-062014, TRA0001796, KS-0000098L, NCGC00016360-02, NCGC00016360-03, NCGC00016360-05, NCGC00016360-06, NCGC00258699-01, AJ-08077, BC210056, BR-41211, CJ-00063, HY-30272, KB-52520, L650, MONOBENZONE;PBP;P-BENZYLOXYPHENOL;, SC-19155, TL806329, ZB000402, AB1001901, KB-290097, TC-062014, AB00513959, AM20020110, FT-0616695, ST50170917, C14244, D05072, Hydroquinone monobenzyl ether; Monobenzone; PBP, AB00513959-03, AB00513959_04, AB00513959_05, 103H162, A800687, I01-1484, Q-200440, SR-05000001819-1, SR-05000001819-2, SR-05000001819-3, BRD-K54262262-001-01-7, BRD-K54262262-001-06-6, F0777-0782, Z199511588, Monobenzone, United States Pharmacopeia (USP) Reference Standard, 4-(Benzyloxy)phenol ; Hydroquinone monobenzyl ether ; PBP ; Monobenzone, 4-(Benzyloxy)phenol; Hydroquinone monobenzyl ether; PBP; Monobenzone
ID: 2473
InChIKey: WKEMJKQOLOHJLZ-UHFFFAOYSA-N
SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N3CCCC3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2473



CID is 123606
synonyms found at PubChem are:
Almotriptan, 154323-57-6, Axert, Almogran, LAS-31416, Almotriptan [USAN:INN:BAN], UNII-1O4XL5SN61, N,N-dimethyl-2-(5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethanamine, Almotriptan (USAN), 1-(((3-(2-(Dimethylamino)ethyl)indol-5-yl)methyl)sulfonyl)pyrrolidine, 1O4XL5SN61, CHEBI:520985, WKEMJKQOLOHJLZ-UHFFFAOYSA-N, N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine, PNU-180638, NCGC00095135-01, N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-Indole-3-ethanamine, N,N-dimethyl-2-{5-[(pyrrolidin-1-ylsulfonyl)methyl]-1H-indol-3-yl}ethanamine, Axert (TN), DSSTox_CID_24289, DSSTox_RID_80142, DSSTox_GSID_44289, C17H27N3O2S, dimethyl(2-{5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl}ethyl)amine, Pyrrolidine, 1-(((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)-, Pyrrolidine, 1-[[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]-, CAS-154323-57-6, LAS 31416, Almotrintan, Almotriptan;, SR-05000001986, Spectrum_001884, AC1L3WYP, Spectrum2_000498, Spectrum3_001006, Spectrum4_001134, Spectrum5_001554, D0P0SM, SCHEMBL1957, CHEMBL1505, BSPBio_002731, KBioGR_001647, KBioSS_002414, BIDD:GT0048, SPECTRUM1505204, SPBio_000395, GTPL7110, DTXSID5044289, CTK8B4281, HY-B0383A, KBio2_002408, KBio2_004976, KBio2_007544, KBio3_001951, ZINC18087, HMS1922L13, Pharmakon1600-01505204, BCP06539, Tox21 111444, Tox21_111444, AN-689, ANW-44596, CCG-39569, FC0030, NSC760092, AKOS015895080, Tox21_111444_1, AC-8799, AM84500, API0000366, CS-4530, DB00918, EBD2201889, NSC-760092, NCGC00095135-02, NCGC00095135-03, NCGC00095135-04, NCGC00095135-05, AJ-08395, DB-064033, LS-173461, TC-133341, FT-0651595, 23A576, D02824, AB01563047_01, AB01563047_02, A809522, L000846, I06-0492, SR-05000001986-1, BRD-K67601717-001-02-0, 1-[[3-(2-dimethylaminoethyl)-5-indolyl]methanesulphonyl]pyrrolidine, 1H-Indole-3-ethanamine, N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-, N,N-dimethyl-2-[5-(1-pyrrolidinylsulfonylmethyl)-1H-indol-3-yl]ethanamine, N,N-dimethyl-2-(5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethan-1-amine, n,n-dimethyl-2-(5-(pyrrolidin-1-ylsulfonylmethyl)-1h-indol-3-yl)-ethanamine
ID: 2700
InChIKey: YHSTYYHRDFATAQ-XURVNGJNSA-N
SMILES: C[C@H]1[C@H](CC[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@H]2O)C3=C(C4=C(C=C3)C(=O)C5=C(C4=O)C=C[C@]6([C@@]5(C(=O)C[C@](C6)(C)O[C@H]7CC[C@@H]([C@@H](O7)C)O[C@H]8C=CC(=O)[C@@H](O8)C)O)O)O)C)O[C@H]9C=CC(=O)[C@@H](O9)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2700



CID is 73213
synonyms found at PubChem are:
vineomycin a1, Vineomycin A(sub 1), Antibiotic OS 4742 A(sub 1), OS-4742 A1, P 1894B, BRN 5724539, 78164-00-8, Vineomycin, P-1894B, AC1L2JGN, AC1Q6CNI, (3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[(2R,4R,5S,6R)-4-hydroxy-6-methyl-5-[(2S,5S,6S)-6-methyl-5-[[(2R,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]oxan-2-yl]oxyoxan-2-yl]-3-methyl-3-[(2S,5S,6S)-6-methyl-5-[[(2R,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, LS-27927, SR-05000002221, SR-05000002221-2, (3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[(2R,4R,5S,6R)-4-hydroxy-6-methyl-5-[(2S,5S,6S)-6-methyl-5-[[(2R,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]-3-methyl-3-[(2S,5S,6S)-6-methyl-5-[[(2R,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]tetrahydropyran-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, 66220-21-1
ID: 2779
InChIKey: ZBPAHEUAJMCLRD-BTJKTKAUSA-N
SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2779



CID is 6438352
synonyms found at PubChem are:
CGS-12066A maleate, CGS 12066B, CPD000468733, CGS-12066A maleate salt, CGS 12066B dimaleate, SR-01000075259, AC1O5PJ2, MLS000860007, MLS001424273, SCHEMBL7746196, CHEMBL1256689, CGS-12066 maleate salt, solid, HMS2052P09, HMS2231A12, HMS3261C05, Tox21_500332, CCG-101182, LP00332, NC00432, NCGC00093772-01, NCGC00261017-01, SAM001247066, SMR000326866, SMR000468733, C-106, EU-0100332, J-006642, SR-01000075259-1, 7-Trifluoromethyl-4(4-methyl-1-piperazinyl)-pyrrolo[1,2-a]quinoxaline maleate, (Z)-but-2-enedioic acid; 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
ID: 11
InChIKey: WBSMIPAMAXNXFS-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

biological descriptors:

CFTR relevance: CFTR activator

Category:
Influence on CFTR function inconsistent assignment
Order of interaction binds to CFTR
subcellular compartment Apical membrane & subapical compartment

chemical graph of compound 11



CID is 4549
synonyms found at PubChem are:
NPPB, 5-Nitro-2-(3-phenylpropylamino)benzoic acid, 107254-86-4, UNII-3A35O9G3YZ, 5-nitro-2-[(3-phenylpropyl)amino]benzoic acid, 3A35O9G3YZ, CHEBI:34457, HOE 144, HOE-144, Benzoic acid,5-nitro-2-[(3-phenylpropyl)amino]-, Benzoic acid, 5-nitro-2-((3-phenylpropyl)amino)-, IN1196, 5-NITRO-2-(3-PHENYLPROPYLAMINO)-BENZOIC ACID, 5-NITRO-2-PHENYLPROPYLAMINOBENZOIC ACID [NPPB], 5-Nitro-2-(3-phenylpropylamino)benzoic Acid (NPPB), SR-01000075336, Spectrum_001814, Tocris-0593, ACMC-20c9kv, AC1L1IEV, Spectrum2_001477, Spectrum3_001518, Spectrum4_000338, Spectrum5_001244, Lopac-N-4779, (NPPB), D08DQL, D0HW9P, UPCMLD-DP143, CBiol_001838, Lopac0_000857, BSPBio_001423, BSPBio_003195, KBioGR_000715, KBioSS_002311, MLS000859983, DivK1c_000619, SCHEMBL159244, SPBio_001433, AC1Q20U0, GTPL4270, CHEMBL1256759, UPCMLD-DP143:001, UPCMLD-DP143:002, CTK4A5098, HMS501O21, KBio1_000619, KBio2_002309, KBio2_004877, KBio2_007445, KBio3_002695, DTXSID90147978, MolPort-003-959-000, NINDS_000619, WBSMIPAMAXNXFS-UHFFFAOYSA-N, Bio1_000124, Bio1_000613, Bio1_001102, HMS1791H05, HMS1989H05, HMS2235P03, HMS3262L15, HMS3266O16, HMS3373B17, HMS3402H05, ZINC3873822, Tox21_500857, BN0393, CCG-39187, MFCD00153851, AKOS024458574, CS-8179, LP00857, IDI1_000619, NCGC00015740-01, NCGC00015740-02, NCGC00015740-03, NCGC00015740-04, NCGC00015740-05, NCGC00015740-06, NCGC00015740-07, NCGC00015740-08, NCGC00015740-09, NCGC00015740-10, NCGC00024671-01, NCGC00024671-02, NCGC00024671-03, NCGC00024671-04, NCGC00024671-05, NCGC00024671-06, NCGC00024671-07, NCGC00024671-08, NCGC00261542-01, SMR000326842, Brit J Pharmacol 117: 175 (1996), HY-101012, LS-186884, LS-187538, RT-010388, 2-PHENPROPYLAMINO-5-NITROBENZOIC ACID, 5 nitro 2 (3 phenylpropylamino)benzoic acid, B6367, EU-0100857, X6841, 5-nitro-2-(3-phenylpropylamino) benzoic acid, 5-Nitro-2-(3'-phenylpropyl-amino)benzoic acid, 5-Nitro-2-(3-phenyl-propylamino)-benzoic acid, C13705, N 4779, J-001745, SR-01000075336-1, SR-01000075336-3, 5-Nitro-2-(3-phenylpropylamino)benzoic acid, >=98%, BRD-K89272762-001-02-8, BRD-K89272762-001-04-4, BRD-K89272762-001-07-7
ID: 302
InChIKey: BYYQYXVAWXAYQC-IBGZPJMESA-N
SMILES: CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 302



CID is 132837
synonyms found at PubChem are:
L-732,138, 148451-96-1, 3,5-Bis(tfm)Bz nactrp, L-732138, 3,5-Bis(trifluoromethyl)benzyl N-acetyltryptophan, N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester, L 732138, CHEMBL22870, L732138, N-Acetyl-L-trp-3,5-bistrifluoromethylbenzyl ester, N-Acetyl-L-tryptophan-3,5-bistrifluoromethylbenzyl ester, N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester, [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate, AC-TRP-3,5-BIS(TRIFLUOROMETHYL)BENZYL ESTER, L-Tryptophan, N-acetyl-, (3,5-bis(trifluoromethyl)phenyl)methyl ester, Tocris-0868, Lopac-A-5330, D08ZBV, AC1L31NR, Lopac0_000028, MLS002172463, BIDD:GT0377, GTPL9461, SCHEMBL3682000, BDBM21016, DTXSID20163989, HMS2234A11, HMS3260E17, ZINC598586, Tox21_500028, MFCD00237267, AKOS015898307, API0007694, CCG-204124, LP00028, NCGC00015066-01, NCGC00024832-01, NCGC00024832-02, NCGC00024832-03, NCGC00024832-04, NCGC00260713-01, SMR001254094, ZB014526, LS-158105, B6478, EU-0100028, A 5330, SR-01000075194, SR-01000597431, I10-1459, SR-01000075194-1, SR-01000597431-1, N-acetyl-l-tryptophan 3,5-bis(trifluoromethyl) benzyl ester, N-Acetyl-L-trytophan 3,5-bis(trifluoromethyl)benzyl ester, (S)-3,5-bis(trifluoromethyl)benzyl 2-acetamido-3-(1H-indol-3-yl)propanoate, N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester, >=99% (TLC), powder
ID: 469
InChIKey: DLGOEMSEDOSKAD-UHFFFAOYSA-N
SMILES: C(CCl)NC(=O)N(CCCl)N=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 469



CID is 2578
synonyms found at PubChem are:
carmustine, 154-93-8, 1,3-Bis(2-chloroethyl)-1-nitrosourea, BCNU, Carmustin, Nitrumon, Carmubris, Gliadel, BiCNU, Bi CNU, Bischlorethylnitrosurea, Bischlorethylnitrosourea, Carmustina, Carmustinum, Becenum, Becenun, Bischloroethyl nitrosourea, N,N'-BIS(2-CHLOROETHYL)-N-NITROSOUREA, Bis(2-chloroethyl)nitrosourea, Urea, N,N'-bis(2-chloroethyl)-N-nitroso-, Gliadel Wafer, Bischloroethylnitrosourea, FDA 0345, SRI 1720, 1,3-Bis(2-chloroethyl)nitrosourea, BiCNU (TN), Carmustinum [INN-Latin], Carmustina [INN-Spanish], DTI 015, NCI-C04773, SK 27702, FIVB, NSC-409962, Bis(2-chloroethyl)1-nitrosourea, Bis(chloroethyl)nitrosourea, Bis-N,N'-(chloroethyl)nitrosourea, CCRIS 810, Carmustine [USAN:INN:BAN], NSC 409962, UNII-U68WG3173Y, carmustine in ethanol, 1,3-Bis(beta-chloroethyl)-1-nitrosourea, BCNU [Chloroethyl nitrosoureas], EINECS 205-838-2, NSC409962, CHEMBL513, 1,3-bis(2-chloroethyl)-3-nitrosourea, BRN 2049744, 1,3-bis(2-chloroethyl)-1-nitroso-urea, AI3-52216, CHEBI:3423, Urea, 1,3-bis(2-chloroethyl)-1-nitroso-, DLGOEMSEDOSKAD-UHFFFAOYSA-N, U68WG3173Y, Bischloroethyl nitrosourea [Chloroethyl nitrosoureas], NCGC00015204-05, 1,3-Bis(.beta.-chloroethyl)-1-nitrosourea, 1,3-BIS(CHLOROETHYL)-1-NITROSOUREA, DSSTox_CID_2743, C 0400, DSSTox_RID_76712, DSSTox_GSID_22743, CAS-154-93-8, SR-01000075736, C5H9Cl2N3O2, Carustine, HSDB 7761, Carmustine [USAN:USP:INN:BAN], Carmustine(BiCNU), Prestwick_997, Gliadel (TN), Carmustine(BiCNU)/, Gliadel (MGI Pharm), Spectrum_000265, Carmustine, >=98%, AC1L1DZQ, Carmustine (USAN/INN), Spectrum4_000888, Spectrum5_000920, Lopac-C-0400, WLN: ONN2GVM2G, D0S9UT, SCHEMBL4503, Lopac0_000188, KBioGR_001296, KBioSS_000745, C5H11Cl2N3O2, MLS001333962, Carmustine (JAN/USAN/INN), DivK1c_000835, GTPL6800, DTXSID8022743, CTK8B8775, HMS502J17, KBio1_000835, KBio2_000745, KBio2_003313, KBio2_005881, AOB6824, MolPort-003-665-505, NINDS_000835, HMS2092J22, HMS2230I05, HMS3260F17, HMS3369D17, Pharmakon1600-01503110, BCP27690, ZINC3830387, Tox21_110097, Tox21_500188, ABP000292, ANW-61236, BDBM50015950, CCG-39925, LS-890, MFCD00057706, NSC758392, STK624770, AKOS005558013, Tox21_110097_1, AN-1123, BCP9000490, CS-2935, DB00262, LP00188, MCULE-3131772074, NSC-758392, IDI1_000835, Urea,3-bis(2-chloroethyl)-1-nitroso-, NCGC00015204-01, NCGC00015204-02, NCGC00015204-03, NCGC00015204-04, NCGC00015204-06, NCGC00015204-07, NCGC00015204-08, NCGC00015204-09, NCGC00093665-01, NCGC00093665-02, NCGC00093665-03, NCGC00093665-04, NCGC00260873-01, Urea,N'-bis(2-chloroethyl)-N-nitroso-, 4CA-0349, AC-24196, AS-12106, HY-13585, N,N''-Bis(2-chloroethyl)-N-nitrosourea, NCI60_003931, SC-17305, SMR000058426, 1,3-Bis(beta.-chloroethyl)-1-nitrosourea, SBI-0050176.P003, AB0011283, AB2000140, Gliadel;BCNU;NSC-409962;Becenun;BiCNU, KB-216399, TC-149981, EU-0100188, FT-0083563, FT-0602937, ST24036755, BCNU; 1,3-Bis(2-chloroethyl)-1-nitrosourea, C06873, D00254, 13167-EP2270014A1, 13167-EP2272827A1, 13167-EP2272832A1, 13167-EP2275420A1, 13167-EP2277876A1, 13167-EP2292614A1, 13167-EP2295055A2, 13167-EP2295416A2, 13167-EP2295426A1, 13167-EP2295427A1, 13167-EP2298748A2, 13167-EP2298764A1, 13167-EP2298765A1, 13167-EP2298768A1, 13167-EP2298778A1, 13167-EP2305642A2, 13167-EP2308861A1, 13167-EP2311453A1, 13167-EP2311808A1, 13167-EP2311825A1, 13167-EP2311829A1, 13167-EP2311842A2, 13167-EP2314590A1, 13167-EP2316832A1, 13167-EP2316833A1, 13167-EP2316834A1, 13167-EP2374454A1, 15164-EP2272827A1, 15164-EP2316832A1, 15164-EP2316833A1, AB00052431-07, AB00052431_08, 154C938, A809590, Gliadel, BCNU, NSC-409962, Becenun, Carmustine, SR-01000075736-1, SR-01000075736-3, W-108025, I14-11976, Z1563145982, Carmustine, United States Pharmacopeia (USP) Reference Standard, 1-(2-Chloroethyl)-1-([(2-chloroethyl)amino]carbonyl)-2-oxohydrazine #, 1159711-15-5, 1191292-23-5
ID: 723
InChIKey: GKEGFOKQMZHVOW-UHFFFAOYSA-M
SMILES: C[N+]12CCC(CC1)C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Br-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 723



CID is 19004
synonyms found at PubChem are:
CLIDINIUM BROMIDE, 3485-62-9, Quarzan, Clidinium (bromide), Clidinii bromidum, Bromuro de clidinio, Bromure de clidinium, 3-Hydroxy-1-methylquinuclidinium bromide benzilate, Quinuclidinol methylbromide, benzilate, Clidinii bromidum [INN-Latin], Bromure de clidinium [INN-French], Bromuro de clidinio [INN-Spanish], EINECS 222-471-3, 1-Methyl-3-(benziloyloxy)quinuclidinium bromide, 3-(Benziloyloxy)-1-methylquinuclidinium bromide, Ro 2-3773, MLS000028560, 3-(2,2-Diphenyl-2-hydroxyethanoyloxy)-quinuclidinium bromide, 1-Methyl-3-benzil-oxyloxy-quinuclidinium bromide, (+-)-3-Hydroxy-1-methylquinuclidinium bromide benzilate, Quinuclidinium, 3-hydroxy-1-methyl-, bromide, benzilate, DSSTox_CID_2835, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, DSSTox_RID_76750, DSSTox_GSID_22835, Quarzan bromide, (1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate bromide, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, (+-)-, 3-{[hydroxy(diphenyl)acetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane bromide, SMR000058806, SR-01000000078, (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide, Prestwick_71, Clidinium bromide [USAN:INN:BAN], Quarzan (TN), Clidinium bromide [USAN:USP:INN:BAN], Opera_ID_114, clidinium bromide bromide, NCGC00016630-01, CAS-3485-62-9, AC1L2D9C, SCHEMBL99017, SCHEMBL99018, MLS001148169, MLS002222158, Clidinium bromide (USP/INN), SPECTRUM1500192, REGID_for_CID_19004, CHEBI:3744, CHEMBL1200950, DTXSID7022835, C22H26NO3, HMS502C20, 7020-55-5 (Parent), MolPort-003-666-147, HMS1570F05, HMS1920O15, HMS2091E22, HMS2097F05, HMS2230L12, HMS3370H21, HMS3714F05, Pharmakon1600-01500192, HY-B1132, Tox21_110535, CCG-38925, NSC756686, AKOS015895118, Tox21_110535_1, API0002050, CS-4737, KS-1295, MCULE-6671202274, NSC-756686, VA10607, NCGC00018171-06, NCGC00094625-01, NCGC00094625-02, NCGC00094625-03, NCGC00094625-04, SMR000058806CLIDINIUM BROMIDE, AC-13157, AK-48844, AN-20225, AB1008569, AX8001508, KB-276168, LS-143176, FT-0634879, ST51014934, D00716, A822441, I06-0406, J-019784, SR-01000000078-2, SR-01000000078-4, 1-methylquinuclidin-3-yl 2-hydroxy-2,2-diphenylacetate, bromide, (1-methylquinuclidin-1-ium-3-yl) 2-hydroxy-2,2-diphenyl-acetate bromide, (1-methyl-1-azoniabicy-clo[2.2.2]oct-8-yl) 2-hydroxy-2,2-diphenyl-acetate bro-mide, (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide, (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate bromide, 3-(2-hydroxy-2,2-diphenylacetoxy)-1-methyl-1-azoniabicyclo[2.2.2]octane bromide, 2-hydroxy-2,2-diphenylacetic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester bromide
ID: 1057
InChIKey: JFACETXYABVHFD-WXPPGMDDSA-N
SMILES: CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)OC)C)C)C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1057



CID is 159516
synonyms found at PubChem are:
Pristimerin, 1258-84-0, Celastrol-methylether, UNII-28ZK7PR57S, GNF-PF-476, 28ZK7PR57S, CHEBI:8416, 24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, methyl ester, Pristimerine, methyl (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate, (9b,13a,14b,20a)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26 -trinoroleana-1(10),3,5,7-tertraen-29-oic acid methyl ester, C30H40O4, methyl (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylate, Celastrol methyl ester, Spectrum_001558, SpecPlus_000649, Spectrum2_000546, Spectrum3_001651, Spectrum4_001681, Spectrum5_000322, AC1L4LZ3, SCHEMBL15020, BSPBio_003401, KBioGR_001942, KBioSS_002038, CHEMBL54804, DivK1c_006745, SPECTRUM1504181, SPBio_000591, MEGxp0_000269, DTXSID5044027, ACon0_000836, CTK4B4863, KBio1_001689, KBio2_002038, KBio2_004606, KBio2_007174, KBio3_002621, MolPort-001-740-445, BCP22624, HY-N1937, ZINC4097723, CCG-38723, MFCD01711331, AKOS032960306, API0006380, CS-6257, SDCCGMLS-0066814.P001, NCGC00178090-01, AN-48942, LS-97293, B7488, ST24049037, X1210, C08633, Q-100112, 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oicacid, 3-hydroxy-9,13-dimethyl-2-oxo-, methyl ester, (9b,13a,14b,20a)-, D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, methyl ester, (20alpha)-, D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, methyl ester, (20alpha)- (9CI)
ID: 1077
InChIKey: JKOQGQFVAUAYPM-UHFFFAOYSA-N
SMILES: C(CN)CNCCSP(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1077



CID is 2141
synonyms found at PubChem are:
amifostine, 20537-88-6, Ethiofos, Gammaphos, Ethyol, Sapep, Apaetp, Aminopropylaminoethyl thiophosphate, WR 2721, 2-(3-Aminopropylamino)ethyl thiophosphate, Amifostina, NSC-296961, AU-95722, YM-08310, UNII-ILA426L95O, Amifostine Ethiofos, NSC296961, Amifostinum, C5H15N2O3PS, Amifostine [USAN:INN:BAN], WR-2721, NSC 296961, S-(2-(3-Aminopropylamino)ethyl) phosphorothioate, BRN 2088122, CHEBI:2636, ILA426L95O, JKOQGQFVAUAYPM-UHFFFAOYSA-N, 2-(3-aminopropylamino)ethylsulfanylphosphonic acid, WR 2721C, S,2-(3-Aminopropylamino)ethyl-phosphorothioic acid, S-2-(3-Aminopropylamino)ethyl phosphorothioic acid, NCGC00015073-02, S-omega-(3-Aminopropylamino)ethyl dihydrogen phosphorothioate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, Acide ((amino-3 propylamino)-2 ethyl)-S-phosphorothioique [French], DSSTox_CID_2585, Ethiofos Anhydrous, DSSTox_RID_76644, DSSTox_GSID_22585, S-2-(3-aminopropylamino)-ethylphosphorothioic acid, S-{2-[(3-aminopropyl)amino]ethyl} dihydrogen thiophosphate, Phosphorothioic acid, S-(2-(3-aminopropylamino)ethyl) ester, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), S-(2-((3-aminopropyl)amino)ethyl) O,O-dihydrogen phosphorothioate, CAS-20537-88-6, S-[2-(3-Aminopropylamino)ethyl] phosphorothioate, SR-01000075680, YM 08310, S-[2-[(3-Aminopropyl)amino]ethyl] dihydrogen phosphorothioate, CCRIS 9316, HSDB 7560, Amifostine,(S), Spectrum_000332, SpecPlus_000647, Spectrum5_001920, Lopac-A-5922, D06CIE, NCIMech_000622, S 8744, AC1L1D0F, CHEMBL1006, Lopac0_000029, SCHEMBL18464, KBioSS_000812, MLS000028473, BIDD:GT0059, DivK1c_006743, DTXSID8022585, CTK8F7705, KBio1_001687, KBio2_000812, KBio2_003380, KBio2_005948, Acide ((amino-3 propylamino)-2 ethyl)-S-phosphorothioique, 63717-27-1 (monohydrate), MolPort-003-666-801, HMS2090I03, HMS3260E19, HMS3713C06, Pharmakon1600-01503081, 2-((3-Aminopropyl)amino)-ethanethiol, dihydrogen phosphate ester, BCP08957, HY-B0639, KS-00001F8B, Phosphorothioic acid, S-[2-[(3-aminopropyl)amino]ethyl] ester, WR-2721C, Tox21_110077, Tox21_500029, CCG-35734, Ethanethiol, 2-[(3-aminopropyl)amino]-, 1-(dihydrogen phosphate), NSC758236, ZINC21992285, AKOS015895196, Tox21_110077_1, AC-1126, API0001443, CS-2875, DB01143, LP00029, NSC-758236, RL02548, WR-1064, SMP2_000335, 59178-37-9 (di-hydrochloride salt), NCGC00015073-01, NCGC00015073-03, NCGC00015073-04, NCGC00015073-05, NCGC00093549-01, NCGC00093549-02, NCGC00260714-01, AN-15218, AS-13020, BC215613, Ethanethiol, dihydrogen phosphate (ester), NCI60_002485, SC-18798, SMR000058413, Ethanethiol, dihydrogen phosphate- (ester), SBI-0050018.P003, AB0012846, LS-108362, EU-0100029, FT-0622272, 37A886, A 5922, C06819, [2-(3-aminopropylamino)ethylthio]phosphonic acid, 33870-EP2275420A1, 33870-EP2295055A2, 33870-EP2295416A2, 33870-EP2295426A1, 33870-EP2295427A1, 33870-EP2298748A2, 33870-EP2298764A1, 33870-EP2298765A1, 33870-EP2305642A2, 33870-EP2311453A1, 33870-EP2311808A1, 33870-EP2311829A1, AB00053311-04, AB00053311-05, AB00053311_06, A814662, {S-[2-(3-Aminopropylamino)ethyl]} phosphorothioate, 2-(3-azanylpropylamino)ethylsulfanylphosphonic acid, I06-0333, J-013390, J-519582, SR-01000075680-1, SR-01000075680-3, SR-01000075680-5, 2-(3-Aminopropyl)aminoethyl phosphorothioate; WR2721, BRD-K73947551-001-01-0, ({2-[(3-aminopropyl)amino]ethyl}sulfanyl)phosphonic acid, 2-(3-aminopropylamino)ethylsulfanylphosphonic acid,trihydrate, Phosphorothioic acid, S-[2-[(3-aminopropyl)amino]ethyl]ester, S-2-(3-aminopropylamino)ethyl O,O-dihydrogen phosphorothioate, {S-[2-[(3-Aminopropyl)amino]ethyl]} dihydrogen phosphorothioate, 2-((3-Aminopropyl)amino)-ethanethiol, dihydrogen phosphate ester (9CI), Ethanethiol, {S-[(3-aminopropyl)amino]-,} dihydrogen phosphate- (ester), 53028-04-9
ID: 1227
InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N
SMILES: CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCNC(C3)C)F)C(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1227



CID is 68624
synonyms found at PubChem are:
Lomefloxacin hydrochloride, 98079-52-8, Maxaquin, Lomefloxacin HCl, Okacyn, Bareon, Uniquin, Ny-198, Mazaquin, SC-47111, Lomefloxacin (hydrochloride), NY 198, CCRIS 2581, 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, Lomefloxacin hydrochloride [USAN:JAN], CHEBI:6518, Lomefloxacin hydrochloride (Maxaquin), MFCD00214312, Maxaquin (TN), L-6500, DSSTox_CID_25527, DSSTox_RID_80931, DSSTox_GSID_45527, (+-)-1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, monohydrochloride, Logiflox, Okacin, 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, (+-)-1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid monohydrochloride, 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-, monohydrochloride, 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, monohydrochloride, (+-)-, SR-01000075959, Lomebact, Maxaquine, C17H19F2N3O3.ClH, 1-ethyl-6,8-bis(fluoranyl)-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid hydrochloride, 1-ethyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid hydrochloride, 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride, Prestwick_581, PubChem23948, 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride, 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid hydrochloride, NCGC00016964-01, NCGC00016964-02, AC1Q3CB3, CAS-98079-52-8, CHEMBL1728, Lomefloxacin HCl (Maxaquin), Lomefloxacin monohydrochloride, SCHEMBL42051, C17H20ClF2N3O3, SPECTRUM1502037, C17H19F2N3O3.HCl, AC1L2A47, DTXSID2045527, MolPort-003-666-401, HMS1568P17, HMS1921F20, Pharmakon1600-01502037, 98079-51-7 (Parent), BCP12636, HY-B0455, Tox21_110716, Tox21_113154, Tox21_500678, 2521AH, BG0239, CCG-39698, GA2013, NSC758168, s2539, AKOS015895388, Tox21_110716_1, API0005240, CM14476, CM14477, CS-2566, KS-1238, Lomefloxacin hydrochloride (JAN/USAN), LP00678, NSC-758168, NCGC00015603-08, NCGC00094038-01, NCGC00094038-02, NCGC00094038-03, NCGC00261363-01, AK-51350, AN-34635, BR-51350, CC-30023, H534, AB1009378, AX8136641, LS-141572, EU-0100678, FT-0630997, L0216, ST24027089, C08053, D00873, L 2906, M-7526, 079L528, A845801, A845802, C-21486, I06-0638, SR-01000075959-1, SR-01000075959-5, Lomefloxacin monohydrochloride, Antibiotic for Culture Media Use Only, 1-ethyl-6,8-difluor-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydrochinolin-3-carbons, 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride, KS-00000GHY, MolPort-028-751-487, AKOS025117338, AB0175096, 3-Quinolinecarboxylic acid,1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-,monohydrochloride
ID: 1253
InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N
SMILES: CC12CC3CC(C1)(CC(C3)(C2)N)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1253



CID is 181458
synonyms found at PubChem are:
MEMANTINE HYDROCHLORIDE, 41100-52-1, Memantine HCL, 3,5-dimethyladamantan-1-amine hydrochloride, 3,5-Dimethyl-1-adamantanamine hydrochloride, Namenda, Akatinol, Axura, Namenda XR, memantine.HCl, Memantine (hydrochloride), UNII-JY0WD0UA60, 1-Amino-3,5-dimethyladamantane Hydrochloride, JY0WD0UA60, CHEBI:64323, D-145, 3,5-dimethyladamantan-1-aminium chloride, MLS001332605, 3,5-Dimethyl-1-aminoadamantane hydrochloride, 3,5-dimethyltricyclo(3.3.1.1(3,7))decan-1-amine hydrochloride, D 145, (3,5-Dimethyl-1-adamantyl)amine hydrochloride, Mantine, Ebixza, 3,5-dimethyltricyclo[3.3.1.13,7]decan-1-amine hydrochloride, 3,5-dimethyladamantanylamine, chloride, SMR000875213, 3,5-dimethyladamantan-1-amine;hydrochloride, SR-01000075458, 3,5-Dimethyltricyclo(3.3.1.13,7)decan-1-amine hydrochloride, Memary, Memantine hydrochloride [USAN], SUN Y7017, 1,3-Dimethylaminoadamantane hydrochloride, 3,5-DIMETHYLADAMANTAN-1-AMINE HCL, EINECS 255-219-6, Namenda (TN), Memary (TN), Memantin hydrochloride, NSC 102290, ACMC-209jif, SCHEMBL3053, CHEMBL1699, KSC911M5N, MLS001332606, SPECTRUM1501121, AC1L492E, CTK8B1656, HY-B0365A, SUN-Y7017, AOB5318, Memantine hydrochloride (Namenda), N06DX01, NMI-131, LDDHMLJTFXJGPI-UHFFFAOYSA-N, MolPort-003-666-358, HMS1571C17, HMS1921H03, Pharmakon1600-01501121, 19982-08-2 (Parent), KS-00000X1M, 3,5-Dimethylamantadine hydrochloride, Memantine hydrochloride (JAN/USAN), Tox21_500861, 3,5-Dimethyl-1-aminoadamantane HCl, AC-559, ANW-29557, BG0374, CCG-39018, MFCD00214336, MRZ-2/145, NSC102290, NSC757843, s2043, SBB003390, AKOS015889460, BCP9000253, CS-2422, LP00861, MCULE-6635165082, NC00680, NSC-102290, NSC-757843, RTR-016345, NCGC00094186-01, NCGC00094186-02, NCGC00094186-03, NCGC00261546-01, AN-15700, AS-13331, BC208848, BR-44671, CPD000058926, CPD000875213, H908, SAM001246743, SAM002699890, ST088119, 3,5-Dimethyl-1-adamantanamineHydrochloride, AB0013351, AB2000447, AX8033628, TR-016345, 4CH-006120, AM20070534, D3608, EU-0100861, FT-0650723, 1-amino-3,5-dimethyl-adamantane hydrochloride, 3,5-dimethyladamantan-1-amine hy-drochloride, D04905, J10287, M 9292, M-2015, I01-2072, SR-01000075458-1, SR-01000075458-3, SR-01000075458-8, Z1551429722, 3,5-Dimethyl-tricyclo[3.3.1.13,7]decan-1-amine hydrochloride, Tricyclo[3.3.1.13,7]decan-1-amine, 3,5-dimethyl-, hydrochloride, 3,5-Dimethyltricyclo(3.3.1.1(sup 3,7))decan-1-amine hydrochloride, Tricyclo(3.3.1.1(3,7))decan-1-amine, 3,5-dimethyl-, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, 3,5-dimethyl-, hydrochloride, Memantine Hydrochlroide, AKOS026750106
ID: 1412
InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1412



CID is 2955
synonyms found at PubChem are:
dapsone, 80-08-0, Diaphenylsulfone, 4,4'-Sulfonyldianiline, 4,4'-Diaminodiphenyl sulfone, Dapson, Diaphenylsulfon, Sulfona, 4-Aminophenyl sulfone, Avlosulfone, Diphenasone, Sulfadione, Disulone, Udolac, DADPS, Bis(4-aminophenyl) sulfone, 4,4'-Diaminodiphenylsulfone, Avlosulfon, Croysulfone, Dapsonum, Dumitone, Novophone, p-Aminophenyl sulfone, Sulphadione, Diphone, Eporal, Diaphenylsulphon, Diaphenylsulphone, Metabolite C, Sumicure S, Sulphonyldianiline, Sulfona-MAE, Avlosulphone, Croysulphone, Dubronax, Aczone, Diaminodiphenyl sulfone, Tarimyl, Bis(p-aminophenyl) sulfone, Sulfone ucb, Sulfonyldianiline, p,p-Sulphonylbisbenzamine, 4,4'-Dapsone, p,p-Sulphonylbisbenzenamine, Dapsona, p,p'-Diaminodiphenyl sulfone, Diaminodiphenylsulfone, 4,4'-Sulfonylbisaniline, Di(p-aminophenyl) sulfone, p,p-Sulphonyldianiline, 4,4'-Sulfonylbisbenzamine, Di(4-aminophenyl) sulfone, p,p'-sulfonyldianiline, p,p-Sulfonylbisbenzamine, Benzenamine, 4,4'-sulfonylbis-, Diaminodifenilsulfona, DDS, pharmaceutical, Di(p-aminophenyl)sulphone, Sulfanona-mae, p,p-Sulfonylbisbenzenamine, Araldite HT 976, Bis(p-aminophenyl)sulphone, Di(4-aminophenyl)sulphone, Sulfon-mere, Bis(4-aminophenyl)sulphone, p,p-Diaminodiphenyl sulphone, N,N'-Diphenyl sulfondiamide, 4,4'-Sulfonylbisbenzenamine, 4,4'-Sulphonyldianiline, Di(4-aminophenyl)sulfone, NSC-6091, Bis(4-aminophenyl)sulfone, Hardener HT 976, 4-(4-aminophenyl)sulfonylaniline, 4,4'-Sulphonylbisbenzamine, DDS (pharmaceutical), Sulphon-mere, 4,4'-Sulphonylbisbenzenamine, 1,1'-Sulfonylbis(4-aminobenzene), Araldite HT, Dapsonum [INN-Latin], Dapsona [INN-Spanish], 4,4'-Diaminodiphenyl sulphone, WR 448, 4,4-Diaminodifenylsulfon, Diamino-4,4'-diphenyl sulfone, Diamino-4,4'-diphenyl sulphone, NSC 6091D, DSS (VAN), NCI-C01718, 1,1'-Sulfonylbis[4-aminobenzene], DDS, 1,1'-Sulphonylbis(4-aminobenzene), DDS, diaphenylsulfone, Aniline, 4,4'-sulfonyldi-, 4,4'-Diaminodiphenyl suphone, HT 976, Atrisone, Avsulfor, Diaminodifenilsulfona [Spanish], Dimitone, Dubronaz, Protogen, Dapsone [USAN:BAN], 4,4'-diamino diphenyl sulphone, F 1358, 4,4-Diaminodifenylsulfon [Czech], 4,4'-Sulfonyldianiline (Dapsone), 1358F, 4,4'-diaminophenyl sulfone, 4-[(4-aminobenzene)sulfonyl]aniline, HY 976, 4,4'-Sulfonylbisbenzeneamine, CCRIS 192, Dapsone (USP), 4-Aminophenylsulfone, Aczone (TN), 4,4-Sulfonyldianiline, HSDB 5073, 4,4'-Sulfonyldianilin, 4-Aminop henyl sulfone, Diaphenylsulfone (JAN), UNII-8W5C518302, p, p'-Sulfonyldianiline, Diamino-diphenyl sulphone, NSC 6091, D SS, Sulfone, diphenyl, 4,4'-diamino-, EINECS 201-248-4, (4-sulfanilylphenyl)amine, AZT + Dapsone cominbation, BRN 0788055, CHEMBL1043, N, N'-Diphenyl sulfondiamide, AI3-08087, MLS000069409, CHEBI:4325, NSC6091, 4-(4-aminobenzenesulfonyl)aniline, MQJKPEGWNLWLTK-UHFFFAOYSA-N, 4,4'-DDS, 4-[(4-aminophenyl)sulfonyl]aniline, ALBB-005917, IN-201, W R 448, 4-[(4-Aminophenyl)sulfonyl]phenylamine, NCGC00016322-08, SMR000059064, DSSTox_CID_371, 8W5C518302, DSSTox_RID_75547, DSSTox_GSID_20371, Dapson-Fatol, Dapsoderm-X, CAS-80-08-0, SR-01000002976, 4,4' Diaminophenyl Sulfone, Servidapson, Slphadione, Sulfone, 4,4'-Diaminophenyl, diaphenylsulfone;, Diaphenyl sulfone, Dapsone [USAN:USP:INN:BAN], Dapsone-d8, Dapsone,(S), Prestwick_152, BIS SULFONE, 4,4''-dapsone, Fatol Brand of Dapsone, Spectrum_000888, ACMC-209piw, Orsade Brand of Dapsone, Aniline,4'-sulfonyldi-, AC1L1EUH, Opera_ID_1950, Prestwick0_000035, Prestwick1_000035, Prestwick2_000035, Prestwick3_000035, Spectrum2_001133, Spectrum3_000375, Spectrum4_000310, Spectrum5_000825, WLN: ZR DSWR DZ, 4,4''-sulfonyldianiline, N'-Diphenyl sulfondiamide, 4,4''-sulfonylbisaniline, 4'-Diaminodiphenyl sulfone, 4,4-Diaminodiphenylsulfone, D0MA9N, EC 201-248-4, 4,4'-Sulfonyldiphenylamine, AC1Q51WM, AC1Q51WN, Benzenamine,4'-sulfonylbis-, 4,4-Diaminodiphenyl Sulfone, Oprea1_143052, SCHEMBL21428, BSPBio_000129, BSPBio_002129, CBDivE_013582, Dianiline, 4,4'-sulfonyl-, KBioGR_000900, KBioSS_001368, KSC647I3R, Mex-America Brand of Dapsone, MLS001055349, MLS001076146, 4,4''-Sulfonylbisbenzenamine, 4,4'-Sulfonylbis-benzenamine, 4,4'-Sulfonylbis[benzamine], 4-Aminophenyl sulfone, 97%, BIDD:GT0770, DivK1c_000573, p,p''-diaminodiphenyl sulfone, SPECTRUM1500222, SPBio_001025, SPBio_002050, 4,4''-diaminodiphenyl sulfone, BPBio1_000143, ZINC6310, DTXSID4020371, CTK5E7438, HMS501M15, KBio1_000573, KBio2_001368, KBio2_003936, KBio2_006504, KBio3_001349, MolPort-001-780-172, NINDS_000573, HMS1568G11, HMS1920C14, HMS2091K04, HMS2095G11, HMS2231G09, HMS3259C13, HMS3369B11, HMS3712G11, Pharmakon1600-01500222, ACT07431, EBD28910, HY-B0688, KS-00000JP1, 1,1''-sulfonylbis(4-aminobenzene), Tox21_110371, Tox21_201347, Tox21_300558, ANW-37350, BBL002412, BDBM50029764, CCG-40260, CD0112, MFCD00007887, NSC756716, s4612, SBB003168, STK387118, AKOS000119322, Tox21_110371_1, CS-2928, DB00250, HT 9664, KS-1450, LS-1790, LS10738, MCULE-7294380437, NC00488, NSC-756716, RP28805, RTR-025382, IDI1_000573, 4-(4-amino-benzenesulfonyl)-phenylamine, NCGC00016322-01, NCGC00016322-02, NCGC00016322-03, NCGC00016322-04, NCGC00016322-05, NCGC00016322-06, NCGC00016322-07, NCGC00016322-09, NCGC00016322-10, NCGC00016322-13, NCGC00023946-03, NCGC00023946-04, NCGC00023946-05, NCGC00023946-06, NCGC00254533-01, NCGC00258899-01, AC-10922, AN-24011, CJ-00109, CPD000059064, SAM002554879, SC-46793, ZB000637, 4-[(4-Aminophenyl)sulfonyl]phenylamine #, SBI-0051331.P003, AB1004833, KB-105651, TL8005401, AB00051962, D0089, Dapsone, VETRANAL(TM), analytical standard, FT-0624447, R1186, ST50308134, 4 inverted exclamation marka-Sulfonyldianiline, C07666, D00592, AB00051962_19, A839828, 4 inverted exclamation marka-Diaminodiphenyl sulfone, I01-3640, Q-200435, SR-01000002976-2, SR-01000002976-4, BRD-K62363391-001-05-8, BRD-K62363391-001-15-7, 4 4-Diamino Diphenyl Sulfone 99.5%min Cas:80-08-8, Dapsone, European Pharmacopoeia (EP) Reference Standard, F0266-3067, Dapsone, United States Pharmacopeia (USP) Reference Standard, Dapsone, Pharmaceutical Secondary Standard; Certified Reference Material, 1246638-15-2, 4,4 inverted exclamation marka-Diaminodiphenyl sulfone; 4,4 inverted exclamation marka-Sulfonyldianiline; Bis(4-aminophenyl) sulfone; Dapsone
ID: 1459
InChIKey: NETGEQWGGLFVRL-UHFFFAOYSA-N
SMILES: CC(CO)(C1CC2=C(C3=CC=CC=C3N=C2O1)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1459



CID is 442897
synonyms found at PubChem are:
Dubinidine, 22964-77-8, AC1L9DLN, Prestwick0_001085, CHEBI:4722, 2-(4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)propane-1,2-diol, SMR000137322, SR-01000075830, 2-(4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)-1,2-propanediol, Prestwick1_001085, Prestwick2_001085, Prestwick3_001085, C10662, Cambridge id 5255767, TimTec1_000662, Lopac0_000422, Oprea1_324044, Oprea1_376629, BSPBio_001130, MLS000532363, MLS001164025, SPBio_003025, BPBio1_001244, CHEMBL1255737, DTXSID30331995, MolPort-001-636-370, HMS1535O02, HMS1571I12, HMS2098I12, HMS2502L12, BBL028479, STL372640, AKOS001581112, AKOS021831421, CCG-202836, MCULE-3827125452, ACM22964778, NCGC00015366-02, NCGC00015366-03, NCGC00015366-03!DUBINIDINE, NCGC00093845-01, NCGC00093845-02, ST005175, AB00514037, EU-0100422, D 7814, SR-01000075830-1, SR-01000075830-6, BRD-A99571536-001-04-4, 2-(4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)propane-1,2, 2-(4-methoxy-2,3-dihydrofurano[2,3-b]quinolin-2-yl)propane-1,2-diol
ID: 1722
InChIKey: PMCVMORKVPSKHZ-UHFFFAOYSA-N
SMILES: CCS(=O)CCSP(=O)(OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1722



CID is 4618
synonyms found at PubChem are:
OXYDEMETON-METHYL, Oxydemeton methyl, Metasystox-R, Demeton-S-methyl sulfoxide, 301-12-2, Methyl oxydemeton S, oxdemetonmethyl, Metasystemox, Oxydemetonmethyl, Aimco systox, Metaisosystox sulfoxide, Metasystemox R, Metasystox R, Metasytox R, Metilmercaptofosoksid, Metaisosystoxsulfoxide, Caswell No. 455, Isomethylsystox sulfoxide, Demeton-methyl sulphoxide, Bayer 21097, Demeton-S methyl sulfoxide, Oxydemeton-metile [Italian], Metilmercaptofosoksid (USSR), NSC 370785, Oxydemeton-methyl [BSI:ISO], CCRIS 4667, HSDB 1718, Demeton-S-methyl sulfoxid [German], Demeton-S-methyl-sulfoxid [German], EINECS 206-110-7, BAY 21097, R 2170, ENT 24,964, EPA Pesticide Chemical Code 058702, BRN 1711268, Phosphorothioic acid, S-(2-(ethylsulfinyl)ethyl) O,O-dimethyl ester, AI3-24964, Dimethyl S-(2-eththionylethyl) thiophosphate, CHEBI:38735, Phosphorothioic acid, S-[2-(ethylsulfinyl)ethyl] O,O-dimethyl ester, O,O-Dimethyl S-ethylsulphinylethyl phosphorothiolate, O,O-Dimethyl S-(2-eththionylethyl) phosphorothioate, O,O-Dimethyl S-(2-ethylsulfinyl)ethyl thiophosphate, S-2-Ethylsulphinylethyl O,O-dimethyl phosphorothioate, O,O-Dimethyl S-(2-(ethylsufinyl)ethyl) thiophosphate, S-[2-(ethylsulfinyl)ethyl] O,O-dimethyl thiophosphate, S-(2-(Ethylsulfinyl)ethyl) O,O-dimethl phosphorothioate, O,O-Dimethyl S-(2-(ethylsulfinyl)ethyl) monothiophosphate, O,O-Dimethyl S-(2-(ethylsulfinyl)ethyl) phosphorothioate, S-(2-(Ethylsulfinyl)ethyl) O,O-dimethyl phosphorothioate, O,O-Dimethyl-S-(2-ethylsulfinyl-ethyl)-monothiofosfaat [Dutch], O,O-Dimetil-S-(2-etil-solfinil-etil)-monotiofosfato [Italian], O,O-Dimethyl-S-(2-aethylsulfinyl-aethyl)-thiolphosphat [German], O,O-Dimethyl-S-(3-oxo-3-thia-pentyl)-monothiophosphat [German], S-(2-(Ethylsulfinyl)ethyl) O,O-dimethyl ester phosphorothioic acid, Phosphorothioic acid, O,O-dimethyl S-(2-(ethylsulfinyl)ethyl) ester, Thiophosphate de O,O-dimethyle et de S-2-ethylsulfinylethyle [French], Ethanethiol, 2-(ethylsulfinyl)-, S-ester with O,O-dimethyl phosphorothioate, 1-dimethoxyphosphorylsulfanyl-2-ethylsulfinylethane, S-[2-(ethanesulfinyl)ethyl] O,O-dimethyl phosphorothioate, Oxydemeton-metile, Demeton-S-methyl sulfoxid, Demeton-S-methyl-sulfoxid, O,O-Dimethyl S-[2-(Ethylsulfinyl)ethyl] Monothiophosphate, Oxydemeton M, Spectrum_001791, SpecPlus_000382, AC1L1IKJ, Spectrum2_001859, Spectrum3_000811, Spectrum4_000651, Spectrum5_001932, BSPBio_002301, KBioGR_001021, KBioSS_002284, SPECTRUM330019, DivK1c_006478, SCHEMBL117754, O,O-Dimetil-S-(2-etil-solfinil-etil)-monotiofosfato, SPBio_001678, CHEMBL1315891, DTXSID8025541, O,O-Dimethyl-S-(2-aethylsulfinyl-aethyl)-thiolphosphat, O,O-Dimethyl-S-(2-ethylsulfinyl-ethyl)-monothiofosfaat, O,O-Dimethyl-S-(3-oxo-3-thia-pentyl)-monothiophosphat, KBio1_001422, KBio2_002282, KBio2_004850, KBio2_007418, KBio3_001801, PMCVMORKVPSKHZ-UHFFFAOYSA-N, Thiophosphate de O,O-dimethyle et de S-2-ethylsulfinylethyle, CCG-39397, NSC370785, AKOS015903041, LS-1150, NSC-370785, NCGC00094517-01, NCGC00094517-02, NCGC00094517-03, NCGC00094517-04, FT-0665757, C18664, J-017784, I14-18736, Demeton-S-methyl sulfoxide 10 microg/mL in Acetonitrile, Demeton-S-methyl sulfoxide 100 microg/mL in Cyclohexane/Toluene, Oxydemeton-methyl Solution, 100 mg/l, 1 ml (RM, ISO GUIDE 34), S-[2-(Ethylsulfinyl)ethyl]phosphorothioic Acid O,O-Dimethyl Ester
ID: 1838
InChIKey: QLNWXBAGRTUKKI-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC(=CC=C1)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1838



CID is 12124
synonyms found at PubChem are:
3-Acetamidophenol, N-(3-Hydroxyphenyl)acetamide, 621-42-1, Metacetamol, 3'-Hydroxyacetanilide, m-Acetamidophenol, 3-Hydroxyacetanilide, N-Acetyl-m-aminophenol, M-HYDROXYACETANILIDE, 3-(Acetylamino)phenol, Acetamide, N-(3-hydroxyphenyl)-, Metalid, Pedituss, Pyrapap, Rystal, m-(Acetylamino)phenol, m-Acetaminophenol, Metacetamolum, Acetanilide, 3'-hydroxy-, 3-(Acetylamino)-1-hydroxybenzene, Metacetamolo [DCIT], BS 749, Metacetamol [INN:BAN], Metacetamolum [INN-Latin], NSC 3990, UNII-V942ZCN81H, CCRIS 4567, CHEBI:76987, 3-ACETAMINOPHENOL, EINECS 210-687-0, ACETAMIDOPHENOL(3-), BRN 0907998, AI3-01929, V942ZCN81H, QLNWXBAGRTUKKI-UHFFFAOYSA-N, BS 479, BS-749, NCGC00091423-02, DSSTox_CID_2089, DSSTox_RID_76484, DSSTox_GSID_22089, Metacetamolo, CAS-621-42-1, SMR000568485, acetyl-2-aminophenol, 3-acetamido phenol, 3-acetylaminophenol, PubChem3835, Spectrum_000976, SpecPlus_000775, AC1L1YWF, AC1Q1KOL, Spectrum2_000517, Spectrum3_001262, Spectrum4_000086, Spectrum5_000701, 3-Acetamidophenol, 97%, ACMC-1BAS2, AC1Q5N4C, CHEMBL9419, BSPBio_002824, KBioGR_000352, KBioSS_001456, SPECTRUM211175, MLS000881135, MLS000881183, MLS001065601, DivK1c_006871, N-(3-hydroxyphenyl)ethanamide, SCHEMBL181254, SPBio_000473, AC1Q1L10, ARONIS023443, ZINC1691, DTXSID3022089, Acetamide,N-(3-hydroxyphenyl)-, CTK5B4406, KBio1_001815, KBio2_001456, KBio2_004024, KBio2_006592, KBio3_002324, KS-00000NFV, N-(3-Hydroxy-phenyl)-acetamide, NSC3990, MolPort-001-766-013, HMS1923M09, Pharmakon1600-00211175, NSC-3990, STR00900, N-(3-hydroxyphenyl)ethanimidic acid, Tox21_111130, Tox21_200252, ANW-34077, BDBM50088436, CCG-39594, LABOTEST-BB LT00005728, LABOTEST-BB LT03328299, LABOTEST-BB LT03329153, LABOTEST-BB LT03333227, MFCD00002263, NSC755827, SBB055395, STK949035, 3-Acetamidophenol, analytical standard, AKOS000442198, Tox21_111130_1, AB00216, AS00889, LS-1487, MCULE-1526482888, NE10160, NSC-755827, PS-4520, KS-0000469M, NCGC00091423-01, NCGC00091423-03, NCGC00091423-04, NCGC00091423-05, NCGC00091423-06, NCGC00091423-08, NCGC00257806-01, AJ-08071, KB-86424, ZB000392, SBI-0052664.P002, KB-107493, ST2407372, TC-122822, TL8004047, FT-0614857, ST45052934, W7420, EN300-15588, 51233-EP2270006A1, 51233-EP2311824A1, AB00053402_07, 3-Acetamidophenol, technical, >=98.0% (HPLC), A833608, SR-01000864571, SR-01000864571-2, BRD-K16474819-001-02-1, Z31717082, F3385-6275, InChI=1/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10
ID: 1978
InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N
SMILES: CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1978



CID is 9458
synonyms found at PubChem are:
Triflusal, 322-79-2, 2-Acetoxy-4-trifluoromethylbenzoic acid, Disgren, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, DRISGEN, Triflusalum [INN-Latin], UNII-1Z0YFI05OO, 2-acetyloxy-4-(trifluoromethyl)benzoic acid, Triflusal [INN], 2-(Acetyloxy)-4-(trifluoromethyl)benzoic acid, UR 1501, C10H7F3O4, alpha,alpha,alpha-Trifluoro-2,4-cresotic acid acetate, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, Benzoic acid, 2-(acetyloxy)-4-(trifluoromethyl)-, BRN 2945374, 1Z0YFI05OO, Triflusal (INN), alpha,alpha,alpha-Trifluoro-2,4-creosotic acid acetate, NCGC00016431-01, 2-Acetoxy-4-trifluoromethyl-benzoic acid, CAS-322-79-2, ACETYL-4-TRIFLUOROMETHYLSALICYLIC ACID, 3-Acetoxy-alpha,alpha,alpha-trifluoro-p-toluic acid, W-106849, Triflusalum, 2,4-CRESOTIC ACID, alpha,alpha,alpha-TRIFLUORO-, ACETATE, Grendis, Aflen, Triflusal [INN:BAN], Tecnosal, Triflux, Prestwick_851, 2-Acetoxy-4-trifluoromethylbenzoicacid, PubChem21091, Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, 2- (acetyloxy)-4-(trifluoromethyl)benzoic acid, DSSTox_CID_25305, DSSTox_RID_80791, DSSTox_GSID_45305, BSPBio_000515, 4-10-00-00619 (Beilstein Handbook Reference), KSC492G6T, SCHEMBL136423, SPBio_002436, AC1L1T34, BPBio1_000567, ZINC2220, CHEMBL1332032, DTXSID8045305, CHEBI:94721, CTK3J2369, MolPort-005-935-435, RMWVZGDJPAKBDE-UHFFFAOYSA-N, HMS1569J17, HMS2096J17, HMS3652M11, HMS3713J17, BCP10024, HY-B0531, Tox21_110436, ANW-54024, CT0216, s3200, AKOS015890393, AC-1829, API0004504, CCG-220528, CCG-222319, CS-2755, DB08814, MB01536, UR-1501, KS-0000104Y, Acetyl-4-(trifluoromethyl)salicylic Acid, NCGC00016431-02, NCGC00016431-04, 2-Acetyloxy-4-trifluoromethylbenzoic acid, AJ-08145, AN-14563, BC209440, CC-35358, I589, LS-55468, SC-16156, AB0013775, AB1004878, AX8042634, KB-227230, RT-000560, 2-Carboxy-5-(trifluoromethyl)phenyl Acetate, A5797, B1461, FT-0601555, T3601, D07142, 322T792, C-23745, SR-01000872666, I01-6965, SR-01000872666-1, BRD-K71696703-001-01-2, Benzoic acid, 2-(acetyloxy)-4-(trifluoromethyl)- (9CI)
ID: 2135
InChIKey: STTADZBLEUMJRG-IKNOHUQMSA-N
SMILES: CN1CC[C@@]23CCCC[C@@H]2[C@@H]1CC4=C3C=C(C=C4)OC.O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2135



CID is 5462351
synonyms found at PubChem are:
Dextromethorphan hydrobromide monohydrate, 6700-34-1, Dextromethorphan hydrobromide, Methorate, Drixoral Cough, PediaCare 1, Dextromethorphan hydrobromide hydrate, Benylin DM, Dextromethorphan (hydrobromide hydrate), Hold, St. Joseph Cough Syrup, Chloraseptic DM, UNII-9D2RTI9KYH, Romilar, Tylenol Cough Liquid, Endotussin-NN Pediatric, Robitussin Cough Calmers, 9D2RTI9KYH, Robitussin Pediatric Cough, Dextromethorphan hydrobromide OROS Tablets, Drixoral Cough & Sore Throat, Robitussin Maximum Strength Cough, d-3-Methoxy-N-methylmorphinan hydrobromide, Dextromethorphan Hydrobromide, Monohydrate, Dextromethorphan HBr, 3-Methoxy-17-methyl-9alpha,13alpha,14alpha-morphinan hydrobromide monohydrate, d-3-Methoxy-N-methylmorphinan hydrobromide monohydrate, (9S,13S,14S)-3-Methoxy-17-methylmorphinan hydrobromide, 125-71-3 (Parent), Morphinan, 3-methoxy-17-methyl-, (9alpha,13alpha,14alpha)-, hydrobromide, monohydrate, SMR000326694, Prestwick_686, Benylin DM (TN), Dextromethorphan hydrobromide [BAN:JAN], C18H25NO.HBr.H2O, (9?,13?,14?)-3-Methoxy-17-methylmorphinan hydrobromide monohydrate, NCGC00017066-01, CAS-6700-34-1, Dextromethorphan+quinidine, Dextromethorphan hydrobromide [USP:BAN:JAN], D0J8RR, C18H25NO.HCl, Dextromethorphan hydrobromicum, MLS000758303, MLS001056752, MLS001401442, MLS002153263, MLS002207070, SCHEMBL121923, CHEMBL1256818, S4617 Dextromethorphan hydrobrom, STTADZBLEUMJRG-IKNOHUQMSA-N, HMS1569G19, BCP06073, Dextromethorphan hydrobromide (USP), HY-B1333, CD0144, MFCD02173901, s4617, AKOS015915877, API0002199, CCG-100762, CS-4457, Dextromethorphan HydrobromideMonohydrate, NC00012, NCGC00017066-02, CPD000326694, SAM001247062, LS-176564, Dextromethorphan hydrobromide hydrate (JP17), FT-0636242, ST24046434, X3585, D00848, C-21122, I14-54102, (+)-3-Methoxy-N-methylmorphinan Hydrobromide Monohydrate, Dextromethorphan hydrobromide monohydrate, >=99% (TLC), Dextromethorphan hydrobromide, meets USP testing specifications, 3-Methoxy-17-methyl-9|A,13|A,14|A-morphinan Hydrobromide Hydrate, (9|A,13|A,14|A)-3-Methoxy-17-methylmorphinan Hydrobromide Hydrate, Dextromethorphan hydrobromide monohydrate, tested according to Ph.Eur., Dextromethorphan HBr, Pharmaceutical Secondary Standard; Certified Reference Material, Dextromethorphan Hydrobromide Monohydrate 1.0 mg/ml in Methanol (as anhydrous free base), Dextromethorphan hydrobromide, European Pharmacopoeia (EP) Reference Standard, Dextromethorphan hydrobromide, United States Pharmacopeia (USP) Reference Standard
ID: 2414
InChIKey: VYIRVAXUEZSDNC-RDJLEWNRSA-N
SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(=O)[C@@]2(C[C@H](CC2(C)C)O)C)/C)/C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2414



CID is 5281228
synonyms found at PubChem are:
Capsanthin, 465-42-9, Paprika extract, Capsanthin/capsorubin, UNII-420NY1J57N, EINECS 207-364-1, CHEBI:3375, (3R,3'S,5'R)-3,3'-Dihydroxy-beta,kappa-caroten-6'-one, 420NY1J57N, 3,3'-Dihydroxy-beta,kappa-caroten-6'one, beta,kappa-Caroten-6'one, 3,3'dihydroxy-, all trans Capsanthin, HSDB 7977, all-trans-capsanthin, UPCMLD-DP025, AC1NQY83, SCHEMBL117691, SPECTRUM1505276, CHEMBL1519371, UPCMLD-DP025:001, Capsanthin, >=90.0% (HPLC), ZINC8221201, LMPR01070265, CCG-214238, SDCCGMLS-0066894.P001, NCGC00161603-01, LS-48670, C08584, A827066, SR-05000002758, SR-05000002758-1, I14-56396, beta,kappa-caroten-6'-one, 3,3'-dihydroxy-, (3R,3'S,5'R)-, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-((R)-4-Hydroxy-2,6,6-trimethyl-cyclohex-1-enyl)-1-((1R,4S)-4-hydroxy-1,2,2-trimethyl-cyclopentyl)-4,8,13,17-tetramethyl-nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethyl-1-nonadeca-2,4,6,8,10,12,14,16,18-nonaenone, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-19-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]-1-[(1R,4S)-1,2,2-trimethyl-4-oxidanyl-cyclopentyl]nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one, 113359-44-7, 1363-22-0, 47842-77-3, 5957-29-9
ID: 2506
InChIKey: WSKWDXWDFFVUKX-UHFFFAOYSA-N
SMILES: COC1=CC(=CC(=C1OC)O)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OCC4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2506



CID is 6063287
synonyms found at PubChem are:
IRIGENIN, 7-BENZYL ETHER, KBio2_003665, Spectrum_000617, SpecPlus_000061, Spectrum2_000200, Spectrum3_000190, Spectrum4_001509, Spectrum5_000277, BSPBio_001719, KBioGR_002177, KBioSS_001097, SPECTRUM200763, DivK1c_006157, SPBio_000159, AC1O16A4, CHEMBL1486474, KBio1_001101, KBio2_001097, KBio2_006233, KBio3_001219, CHEBI:107632, CCG-38406, SDCCGMLS-0066434.P001, NCGC00095489-01, NCGC00095489-02, NCGC00179062-01, SR-05000002678, SR-05000002678-1, BRD-K53634892-001-02-4, BRD-K53634892-001-03-2, 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-phenylmethoxychromen-4-one
ID: 2753
InChIKey: YUFRRMZSSPQMOS-UHFFFAOYSA-N
SMILES: C(CSSCCN)N.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2753



CID is 5941
synonyms found at PubChem are:
Cystamine dihydrochloride, 56-17-7, 2,2'-Disulfanediyldiethanamine dihydrochloride, Cystamin dihydrochloride, Ethanamine, 2,2'-dithiobis-, dihydrochloride, USAF CB-34, 2-Aminoethyl disulfide dihydrochloride, Bis(2-aminoethyl) disulfide dihydrochloride, Cystamine 2HCL, UNII-I90T518457, EINECS 200-260-7, NSC 39322, 2,2'-Dithiodi(ethylammonium) dichloride, Decarboxycystine dihydrochloride, 2,2'-Dithio-bis-(ethylamine) dihydrochloride, Usafcb-34, 2-Aminoethyl Dislufide Dihydrochloride, {2-[(2-aminoethyl)disulfanyl]ethyl}amine dihydrochloride, I90T518457, 2,2'-Diaminodiethyl disulfide dihydrochloride, C-9450, 2-(2-aminoethyldisulfanyl)ethanamine dihydrochloride, ETHYLAMINE, 2,2'-DITHIOBIS-, DIHYDROCHLORIDE, 2-[(2-aminoethyl)disulfanyl]ethan-1-amine dihydrochloride, 51-85-4 (Parent), Cystamine HCl, 111625-30-0, di2-aminoethyl disulfide, chloride, chloride, Cystaminedihydrochloride, 2,2'-Dithiobis(ethylamine) dihydrochloride, Cystamine DiHCl, cystamine-di-hcl, cystamine dihydrocloride, cystamine dihyrochloride, AC1L1LGR, AC1Q3AVW, cystamine bis-hydrochloride, D0WI3W, ACMC-1B12F, C4H12N2S2.2HCl, SCHEMBL320311, SPECTRUM1503821, AC1Q3B76, ARONIS014392, Cystamine dihydrochloride, 96%, CHEMBL1594935, DTXSID6058766, CTK7E9525, BBC/119, Cystamine dihydrochloride, BioXtra, MolPort-002-320-854, YUFRRMZSSPQMOS-UHFFFAOYSA-N, HMS1922I14, ZX-AS004339, Tox21_500297, ANW-32460, CCG-39369, MFCD00012905, SBB003325, AKOS005111080, API0002170, GS-3569, LP00297, RTR-032041, TRA0101345, 2,2-DITHIOBIS(ETHYLAMINE)DI HCl, KS-000009I6, KS-000044U7, BIS(2-AMINOETHYL)DISULFIDE di HCl, NCGC00093747-01, NCGC00093747-02, NCGC00093747-03, NCGC00260982-01, AK-47593, BC201501, BP-30235, BR-47593, KB-76367, LS-68221, SC-62201, SY012856, 2,2'-Dithiobis(Ethylamine)Dihydrochloride, 2,2-Dithiobis(Ethylamine) Dihydrochloride, AB0010624, AX8123147, DB-052857, KB-220713, ST2412772, TR-032041, 2,2'-Dithio-Bis-(Ethylamine)Dihydrochloride, AM20100373, C0875, EU-0100297, FT-0624311, ST45051085, C 7255, M-6458, 012C905, C-36402, Cystamine dihydrochloride, purum, >=98.0% (AT), SR-01000075778, Ethanamine, 2,2'-dithiobis-, hydrochloride (1:2), SR-01000075778-1, I14-13918, Cystamine dihydrochloride, PharmaGrade, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production., MolPort-000-778-338, MCULE-3814449504, AKOS025117325, Cystamine dihydrochloride, 97% 25g, {2-[(2-aminoethyl)dithio]ethyl}amine dihydrochloride
ID: 375
InChIKey: CRJHBCPQHRVYBS-UHFFFAOYSA-N
SMILES: CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)C.C1=CC=C(C=C1)S(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 375



CID is 36207
synonyms found at PubChem are:
MESORIDAZINE BESYLATE, 32672-69-8, Mesoridazine benzenesulfonate, NC 123, C21H26N2OS2.C6H6O3S, Mesoridazine besylate [USP], CHEBI:6781, 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate, Serentil (TN), mesoridazine besilate, (+-)-10-(2-(1-Methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate, Mesoridazine besylate (USP), benzenesulfonic acid; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine, 10H-Phenothiazine, 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-, (+-)-, monobenzenesulfonate, 10H-Phenothiazine, 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-, monobenzenesulfonate, Benzenesulfonic acid, compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)- 2-(methylsulfinyl)ethyl)-10H-phenothiazine (1:1), SMR000466274, Mesoridazine besylate [USAN], SR-01000759425, 10-(2-(1-Methylpiperidin-2-yl)ethyl)-2-(methylsulfinyl)-10H-phenothiazine benzenesulfonate, 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine benzenesulfonate, benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine, Prestwick_853, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine, Prestwick0_000529, AC1L1VB9, SCHEMBL41229, MLS000758302, MLS001424031, MLS002222270, mesoridazine monobenzenesulfonate, CHEMBL1201052, CTK8G0808, thioridazine-2-sulfoxide besylate, MolPort-035-395-825, HMS1569J19, HMS2051M09, HMS2096J19, HMS2234G16, HMS3369O09, HMS3393M09, HMS3713J19, Pharmakon1600-01505500, 2538AH, MFCD00800983, NSC760073, CCG-100781, CCG-213471, NC00031, NSC-760073, CPD000466274, LS-32028, SAM001247051, SMR000449304, D00795, J-018829, SR-01000759425-6, Mesoridazine benzenesulfonate, >=98% (HPLC), powder, Mesoridazine besylate, United States Pharmacopeia (USP) Reference Standard, Mesoridazine Besilate (10-[2-[(2RS)-1-Methylpiperidin-2-yl]ethyl]-2-(methylsufhinyl)-10H-phenothiazine Besilate)
ID: 437
InChIKey: DERJYEZSLHIUKF-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 437



CID is 9703
synonyms found at PubChem are:
Procarbazine hydrochloride, 366-70-1, PROCARBAZINE HCl, Matulane, Nathulane, Natunalar, MIH hydrochloride, PCB hydrochloride, Procarbazine.HCl, Ibenzmethyzine hydrochloride, Natulan hydrochloride, Procarbazine chloridrate, UNII-XH0NPH5ZX8, Ibenzmethyzin hydrochloride, NCI-C01810, Procarbazine (Hydrochloride), CCRIS 531, NSC-77213, EINECS 206-678-6, NSC 77213, XH0NPH5ZX8, p-(N'-Methylhydrazinomethyl)-N-isopropylbenzamide hydrochloride, AI3-50844, 1-(p-Isopropylcarbamoylbenzyl)-2-methylhydrazine hydrochloride, 1-Methyl-2-(p-isopropylcarbamoylbenzyl)hydrazine hydrochloride, 1-Methyl-2-p-(isopropylcarbamoyl)benzohydrazine hydrochloride, CHEBI:71428, N-Isopropyl-p-(2-methylhydrazinomethyl)benzamide hydrochloride, 2-(p-(Isopropylcarbamoyl)benzyl)-1-methylhydrazine hydrochloride, N-Isopropyl-alpha-(2-methylhydrazino)-p-toluamide hydrochloride, NSC77213, Procarbazine hydrochloride (Matulane), N-isopropyl-4-[(2-methylhydrazino)methyl]benzamide hydrochloride, Matulane (TN), N-Isopropyl-alpha-(2-methylhydrazino)-p-toluamide monohydrochloride, p-Toluamide, N-isopropyl-alpha-(2-methylhydrazino)-, hydrochloride, DSSTox_CID_1190, N-(1-methylethyl)-4-[(2-methylhydrazino)methyl]benzamide hydrochloride, 4-[(2-methylhydrazin-1-yl)methyl]-N-(propan-2-yl)benzamide hydrochloride, Benzamide, N-(1-methylethyl)-4-((2-methylhydrazino)methyl)-, monohydrochloride, Chlorhydrate de 1-methyl 2 p (isopropylcarbamoyl)benzyl-hydrazine [French], MBH, DSSTox_RID_76000, DSSTox_GSID_21190, N-isopropyl-4-((2-methylhydrazinyl)methyl)benzamide hydrochloride, p-Toluamide, N-isopropyl-alpha-(2-methylhydrazino)-, monohydrochloride, Benzamide, N-(1-methylethyl)-4-[(2-methylhydrazino)methyl]-, monohydrochloride, NCGC00016438-01, Ro-4646711, CAS-366-70-1, 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride, SR-01000763375, N-(1-Methylethyl)-4-((2-methylhydrazino)methyl)benzamide hydrochloride, Procarbazine hydrochloride [USAN:JAN], Procarbazine hydrochloride [USAN:USP:JAN], AC1L1TMP, IBZ, SCHEMBL4012, C12H20ClN3O, C12H19N3O.HCl, methyl)benzamide hydrochloride, KSC962K8H, MLS001401414, p-Toluamide, monohydrochloride, 671-16-9 (Parent), CHEMBL1200410, DTXSID3021190, CTK8G2583, KS-00000XHF, DERJYEZSLHIUKF-UHFFFAOYSA-N, MolPort-003-849-975, HMS1571O06, LS-96, BCP02880, Chlorhydrate de 1-methyl 2 p (isopropylcarbamoyl)benzyl-hydrazine, Procarbazine hydrochloride (Natulan), Tox21_110439, Tox21_302318, MFCD00072082, s1995, WLN: 1Y1&MVR D1MM1 &GH, N-isopropyl-4-((2-methylhydrazinyl), AKOS015895395, Tox21_110439_1, CCG-100985, CS-2392, MCULE-2203793025, NC00235, Procarbazine hydrochloride (JP17/USP), 366-70-1 (HCl), NCGC00016438-04, NCGC00255389-01, Ro-46467/1, AC-12163, AN-44552, AS-13285, BC204134, CPD000469151, H809, HY-13733, Ro 4 6467/1, SAM001246564, SMR000469151, BCP0726000264, AB0013275, AB2000412, Procarbazine hydrochloride, >=98% (HPLC), FT-0083574, FT-0603386, P2550, C07376, D00478, K-8168, 366P701, A823326, I06-0654, SR-01000763375-4, Z1550675463, 1-methyl-2-p-(isopropylcarbamoyl)benzohydrazide hydrochloride, 4-[(methylhydrazo)methyl]-N-propan-2-ylbenzamide hydrochloride, 2-(p-(iso propylcarbamoyl)benzyl)-1-methylhydrazine hydrochloride, 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride, N-isopropyl-alp ha-(2-methylhydrazino)-p-toluamide hydrochloride, 4-[(2-methyl-hydrazino)-methyl]-benzoic acid isopropylamide hydrochloride, 4-[(2-methylhydrazinyl)methyl]-N-propan-2-yl-benzamide hydrochloride, N-(1-methylethyl)-4-((2-methylhydrazino)methyl)benzamide monohydrochloride, N-(1-Methylethyl)-4-[(2-methylhydrazinyl)methyl]benzamide hydrochloride, Procarbazine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Procarbazine Hydrochloride|||Natulan|||4-[(2-Methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride, AC1L9AV6, Methyl-[[4-(propan-2-ylcarbamoyl)phenyl]methylamino]azanium Chloride, SCHEMBL14973557, AKOS026750120
ID: 485
InChIKey: DNTDOBSIBZKFCP-YDALLXLXSA-N
SMILES: CC(C)(C)NC[C@@H](COC1=CC=CC2=C1CCCC2=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 485



CID is 441415
synonyms found at PubChem are:
Gotensin, Betagan, Vistagan, Akbeta, Levobunolol HCl, l-Bunolol hydrochloride, UNII-O90S49LDHH, O90S49LDHH, EINECS 248-725-3, W 7000A, (-)-5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydronaphthalene-1(2H)-one hydrochloride, 1(2H)-Naphthalenone, 3,4-dihydro-5-(3-(tert-butylamino)-2-hydroxypropoxy)-, hydrochloride, (-)-, 1(2H)-Naphthalenone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-, hydrochloride, (-)-, AC1L9B4G, Levobunolol hydrochloride [USAN:USP], tert-butyl-[(2S)-2-hydroxy-3-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]propyl]azanium chloride, levobunolol hydrochloride, Levobunolol (hydrochloride), Levobunolol.HCl, (-) -Levobunolol hydrochloride, 27912-14-7, CHEBI:6439, l-Bunolol, DSSTox_CID_777, (-)-3,4-Dihydro-5-(3-(tert-butylamino)-2-hydroxypropoxy)-1(2H)-naphthalenone hydrochloride, (-)-5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydro-1(2H)-naphthalenone hydrochloride, DSSTox_RID_75784, DSSTox_GSID_20777, 5-({(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)-3,4-dihydronaphthalen-1(2H)-one hydrochloride, W-7000A, C17H25NO3.HCl, NCGC00016801-01, CAS-27912-14-7, Levobunolol hydrochloride [USAN], Prestwick_167, Betagan (TN), AC1NR4EJ, Levobunolol, Hydrochloride, levobunolol monohydrochloride, SCHEMBL42262, MLS002154030, CHEMBL1201177, DTXSID6020777, CTK8G0556, DNTDOBSIBZKFCP-YDALLXLXSA-N, MolPort-003-848-379, HMS1570J15, HY-B1035, Tox21_110617, Levobunolol hydrochloride (JAN/USP), AKOS030526127, Tox21_110617_1, CCG-220847, CS-4554, LS-7472, W 6421A, ACM27867056, NCGC00016801-05, AN-15275, SMR001233357, D01025, UNII-W0Q9J8634Z component DNTDOBSIBZKFCP-YDALLXLXSA-N, 5-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]tetralin-1-one hydrochloride, 5-[(2S)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone, 5-{[3-(tert-butylamino)-2-hydroxypropyl]oxy}-3,4-dihydronaphthalen-1(2H)-one hydrochloride, (2S)-N-(tert-butyl)-2-hydroxy-3-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-aminium chloride, 1(2H)-Naphthalenone, 3,4-dihydro-5-(3-(tert-butylamino)-2-hydroxypropoxy)-, hydrochloride,(-)-, 5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride, 5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one hydrochloride, FT-0630538
ID: 796
InChIKey: HBGOLJKPSFNJSD-UHFFFAOYSA-N
SMILES: CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 796



CID is 17506
synonyms found at PubChem are:
Etamsylate, ETHAMSYLATE, 2624-44-4, Cyclonamine, Aglumin, Altodor, Ciclonamina, Dicynene, Dicynone, Eselin, Ciclonamina [Italian], Etamsylatum [INN-Latin], Etamsilato [INN-Spanish], UNII-24YL531VOH, Ethamsylate [USAN], EINECS 220-090-7, MD 141, 24YL531VOH, Diethylammonium 2,5-dihydroxybenzenesulfonate, E 141, Benzenesulfonic acid, 2,5-dihydroxy-, compd. with N-ethylethanamine (1:1), Diethylammonium cyclohexadien-4-ol-1-one-4-sulfonate, Ethamsylate (USAN), Diidroxi-1,4-benzenesulfonato-3-di-etilammonium [Italian], NCGC00017041-01, diethylamine 2,5-dihydroxybenzenesulfonate, 2,5-Dihydroxybenzenesulfonic acid compd. with N-ethylethanamine, CAS-2624-44-4, 2,5-Dihydroxybenzenesulfonic acid compound with diethylamine (1:1), 1-Hydroxy-4-oxo-2,5-cyclohexadiene-1-sulfonic acid compd. with diethylamine, 2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine, W-107184, Etamsilato, Etamsylatum, Benzenesulfonic acid, 2,5-dihydroxy-, compd. with diethylamine, Benzenesulfonic acid, 2,5-dihydroxy-, compd. with N-ethylethanamine(1:1), 2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine (1:1), Ethamsylate [USAN:BAN], C6H6O5S.C4H11N, Etamsylate,(S), Etamsylate [INN], Etamsylate (JAN/INN), D0YF3X, AC1L2A4K, Diidroxi-1,4-benzenesulfonato-3-di-etilammonium, DSSTox_CID_25559, DSSTox_RID_80956, DSSTox_GSID_45559, SCHEMBL34303, ARONIS24284, CHEMBL1514715, DTXSID4045559, CHEBI:31563, KS-00000XOJ, BBC/440, HBGOLJKPSFNJSD-UHFFFAOYSA-N, MolPort-005-942-313, HMS1571K11, HMS2098K11, HMS3652I22, HMS3715K11, BCP12254, HY-B1074, ZX-AS004644, Tox21_110752, MD-141, s4152, SBB080730, AKOS005267176, API0010515, CCG-221015, CS-4630, KS-1169, NCGC00017041-02, NCGC00017041-04, H820, LS-31878, SC-80648, diethylamine 2,5-dihydroxy benzene sulfonate, E-141, E1145, FT-0668047, 2,5-dihydroxybenzenesulfonic acid, diethylamine, 2,5-dihydroxybenzenesulfonic acid; diethylamine, D01282, 624E444, SR-01000838306, 2,5-dihydroxybenzenesulfonic acid; N-ethylethanamine, SR-01000838306-2, 2,5-dihydroxy-benzenesulfonicacicompd.withdiethylamine, I01-13242, 2,5-dihydroxybenzenesulfonicacidcompdwithn-ethylethanamine, 2,5-Dihydroxybenzenesulfonic acidN-ethylethanamine (1:1), 2,5-dihydroxybenzenesulfonicacidcompd.withn-ethylethanamine, 2,5-dihydroxy-benzenesulfonicacicompd.withn-ethylethanamine(1:1), 1-hydroxy-4-oxo-2,5-cyclohexadiene-1-sulfonicacidcompd.withdiethylamine, diethylammonium 1,4-dihydroxy-3-benzene-sulfonate
ID: 949
InChIKey: IKFXPERBVFYFMS-DPILJLKXSA-N
SMILES: CC(=O)O[C@H]1C[C@H](C(C2[C@]1(C3CC[C@]4([C@@H](OC(=O)[C@@H]5[C@@]4([C@@]3(C(=O)C2)C)O5)C6=COC=C6)C)C)(C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 949



CID is 6708526
synonyms found at PubChem are:
7-DEACETOXY-7-OXOKHIVORIN, SPBio_000313, Spectrum_000532, SpecPlus_000051, Spectrum2_000237, Spectrum3_000016, Spectrum4_001296, Spectrum5_000051, BSPBio_001651, KBioGR_001671, KBioSS_001012, SPECTRUM100048, DivK1c_006147, SCHEMBL13424852, KBio1_001091, KBio2_001012, KBio2_003580, KBio2_006148, KBio3_000751, CCG-39798, SDCCGMLS-0066357.P001, NCGC00179117-01, SR-05000002744, SR-05000002744-1
ID: 1004
InChIKey: IUIHYYSAVUBPQO-UHFFFAOYSA-N
SMILES: CC1=CCC2=C(C=C3C(=C2O)C(=O)C=C(O3)C)OC1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1004



CID is 3646533
synonyms found at PubChem are:
PTAEROXYLIN, 14729-11-4, Pteroxylin, KBio2_001574, AC1MUTUT, Spectrum_001094, SpecPlus_000014, Spectrum2_000283, Spectrum3_000092, Spectrum4_000933, Spectrum5_001677, BSPBio_001644, KBioGR_001486, KBioSS_001574, SPECTRUM100513, DivK1c_006110, SCHEMBL801404, SPBio_000186, CHEMBL1527943, KBio1_001054, KBio2_004142, KBio2_006710, KBio3_000744, CHEBI:108592, CCG-39841, SDCCGMLS-0066325.P001, NCGC00095423-01, NCGC00095423-02, NCGC00179124-01, SR-05000002509, SR-05000002509-1, 5-hydroxy-2,8-dimethyl-6,9-dihydro-4H-oxepino[3,2-g]chromen-4-one, 5-hydroxy-2,8-dimethyl-6,9-dihydropyrano[3,2-h][1]benzoxepin-4-one
ID: 1151
InChIKey: KDFBGNBTTMPNIG-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1151



CID is 67652
synonyms found at PubChem are:
Tryptamine hydrochloride, 343-94-2, 3-(2-Aminoethyl)indole hydrochloride, 2-(1H-indol-3-yl)ethanamine hydrochloride, 1H-Indole-3-ethanamine, monohydrochloride, Tryptamine monohydrochloride, TRYPTAMINEHYDROCHLORIDE, CCRIS 4419, UNII-2942LD1Q06, Indole-3-ethylamine hydrochloride, 3-(2-Aminoethyl)-1H-indole monohydrochloride, beta-Indole-ethylamine hydrochloride, EINECS 206-446-4, beta-3-Indolylethylamine hydrochloride, NSC 522258, 2-(Indol-3-yl)ethylamine hydrochloride, beta-Indolaethylamin-chlorhydrat [German], AI3-24258, 1H-Indole-3-ethanamine, hydrochloride (1:1), 2-(3-Indolyl)ethylamine hydrochloride, 2942LD1Q06, Indole, 3-(2-aminoethyl)-, monohydrochloride, T-8150, 2-indol-3-ylethylamine, chloride, 61-54-1 (Parent), tryptamine-hcl, beta-Indolaethylamin-chlorhydrat, SR-01000075589, Tryptamine HCl, Tryptamine, HCl, PubChem9449, 2-(1h-indol-3-yl)ethanaminhydrochlorid, Tryptamine hydrochloride salt, SCHEMBL274183, ACMC-209i75, Tryptamine hydrochloride, 99%, AC1L280T, AC1Q38V6, Jsp006237, CHEMBL1255796, DTXSID9059836, CTK3J1227, KS-00000WGJ, KDFBGNBTTMPNIG-UHFFFAOYSA-N, MolPort-003-928-498, .beta.-Indolaethylamin-chlorhydrat, Tox21_500061, WLN: T56 BMJ D2Z & GH, ANW-27855, MFCD00012682, NSC522258, RW3341, SBB000359, AKOS004910399, API0004536, CCG-221365, LP00061, NSC-522258, QC-2231, RTR-030642, .beta.-Indole-ethylamine, hydrochloride, 3-(beta-aminoethyl)-indole hydrochloride, NCGC00093575-01, NCGC00260746-01, .beta.-3-Indolylethylamine, hydrochloride, AC-25536, AN-23410, AS-11527, LS-82296, LS-82297, 2-(1H-Indol-3-yl)ethanaminehydrochloride, 2-(1H-indol-3-yl)ethanamine,hydrochloride, AB0010248, AX8156046, DB-048617, KB-177063, TR-030642, 2-(1H-Indol-3-yl);ethanamine hydrochloride, A0300, EU-0100061, FT-0631988, ST24027440, ST50308497, 2-(1H-indol-3-yl)-ethylamine hydrochloride salt, C-49605, I10-0178, SR-01000075589-1, MolPort-000-736-788, MCULE-2705006421
ID: 1242
InChIKey: LAVOESILOACOFW-PEZBUJJGSA-N
SMILES: CC1(CC2C1CCC(=C)/C(=N\O)/CCC2=C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1242



CID is 6287034
synonyms found at PubChem are:
5-HYDROXYIMINOISOCARYOPHYLLENE, Spectrum5_001777, BSPBio_002771, SPECTRUM300049, AC1O3O32, CHEMBL1418023, SCHEMBL12998378, CCG-38596, SDCCGMLS-0066508.P001, NCGC00095574-01, NCGC00095574-02, (NZ)-N-(11,11-dimethyl-4,8-dimethylidene-5-bicyclo[7.2.0]undecanylidene)hydroxylamine
ID: 1357
InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1357



CID is 160436
synonyms found at PubChem are:
Serotonin hydrochloride, 153-98-0, 5-Hydroxytryptamine hydrochloride, 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride, Serotonin HCl, 5-Hydroxytryptamine HCl, UNII-GKN429M9VS, CCRIS 4420, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride, GKN429M9VS, CHEMBL535832, 3-(2-aminoethyl)indol-5-ol, chloride, H-8140, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, SMR000875214, Prestwick_447, SR-01000075577, Serotonin, HCl, 5-HT hydrochloride, AC1L4NLY, AC1Q3F6Y, MLS001332607, MLS001332608, MLS002153834, SCHEMBL379650, Serotonin hydrochloride, powder, 3-(2-aminoethyl)-1h-indol-5-ol hydrochloride(1:1), 3-(2-AMINO-ETHYL)-1H-INDOL-5-OL HYDROCHLORIDE, 5-Hydroxytryptamine hydrochioride, CTK3J3022, DTXSID80165186, 5-hydroxy tryptamine hydrochloride, MDIGAZPGKJFIAH-UHFFFAOYSA-N, MolPort-003-933-638, HMS1569B03, 3-(2-Aminoethyl)indol-5-ol HCl, BCP20357, HY-B1473, KS-00000FV4, EINECS 244-464-4, Tox21_500607, ANW-43151, CH-185, MFCD00012686, s4244, SBB003418, 5-Hydroxytryptamine Hydrochloride,(S), AKOS016010442, AN-6665, CCG-214216, GS-3130, LP00607, MCULE-8194058321, QC-1340, RTR-006392, NCGC00093982-01, NCGC00093982-02, NCGC00261292-01, AK116036, CC-21880, I380, LS-83659, SC-80561, ST056223, 3-(2-Aminoethyl)indol-5-ol hydrochloride, AB0013658, AX8011987, DB-043206, TR-006392, 4CH-024660, CS-0013171, EU-0100607, FT-0631852, S0370, ST24041389, H 9523, X-1770, 3-(2-aminoethyl)-1H-indol-5-ol, hydrochloride, 3-(2-azanylethyl)-1H-indol-5-ol hydrochloride, 153S980, A809482, C-11185, SR-01000075577-1, SR-01000075577-5, I14-111700, 21591-86-6, SCHEMBL17360646, Serotonin hydrochloride, 99% 1g, AKOS026750383
ID: 1441
InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N
SMILES: C1CCN(CC1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1441



CID is 638024
synonyms found at PubChem are:
piperine, 94-62-2, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, (E,E)-1-piperoylpiperidine, N-[(E,E)-Piperoyl]piperidine, 7780-20-3, Piperidine, 1-piperoyl-, (E,E)-, UNII-U71XL721QK, FEMA No. 2909, CCRIS 5572, Piperine (aliphatic), 1-Piperoylpiperidine, (E,E)-, C17H19NO3, EINECS 202-348-0, NSC 21727, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine, N-(E,E)-piperoyl-piperidine, CHEMBL43185, U71XL721QK, CHEBI:28821, MXXWOMGUGJBKIW-YPCIICBESA-N, NSC21727, piperidine, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, 1,3-Benzodioxol-5-yl-1-oxo-2,4-pentadienyl-piperine, ST079380, DSSTox_CID_1805, (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one, 1-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine, (E,E)-, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine, P-6920, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (E,E)-, Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, (E,E)-, (2E,4E)-5-(benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, DSSTox_RID_76339, DSSTox_GSID_21805, 1-[(2E,4E)-5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine, (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)penta-2,4-dien-1-one, Piperidine, 1-((2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, NSC 242267, Piperine [USP], SMR000112278, AI3-01439, SR-01000638580, Piperidine, 1-piperoyl-, piperine, (E,E)-isomer, 1-(5-(3,4-Methylenedioxyphenyl)-1-oxo-2,4-pentadienyl)piperidine, (E,E)-1-[5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-piperidine, (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, (2E,4E)-5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-piperidylpenta-2,4-dien-1-one, CAS-94-62-2, Piperine,(S), 1-Piperylpiperidine, Prestwick_398, Black pepper extract, 1-Piperoyl-piperidine, AC1LCVHI, Piperine, >=97%, PubChem15874, Piperidine, (E,E)-, AC1Q5COB, Prestwick2_000474, Prestwick3_000474, Spectrum5_001507, AI 3-01439, D0H7PW, 1-PIPERONYLPIPERIDINE, Piperine, >=97%, FG, SCHEMBL94058, SCHEMBL94059, BSPBio_000608, BSPBio_002515, Piperine, analytical standard, MLS002153830, MLS002473213, BIDD:ER0675, SPECTRUM1500873, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, BIDF1038, BPBio1_000670, GTPL2489, N-EE-PIPEROYL-PIPERIDINE, 5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, DTXSID3021805, Piperidine, 1-(5-(3,4-methylenedioxyphenyl)-1-oxo-2,4-pentadienyl)-, Piperine (1-Piperoylpiperidine), CHEBI:93043, FEMA 2909, HMS502P16, 2,4-Pentadien-1-one, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E,4E)-, MolPort-001-759-210, MolPort-009-671-559, HMS1569O10, HMS1921M12, HMS2092M22, HMS2096O10, HMS2270M18, Pharmakon1600-01500873, BCP18901, HY-N0144, ZINC1529772, ZX-AT010800, Tox21_201990, Tox21_302746, 1-PIPEROYL-(E,E)-PIPERIDINE, BBL027541, BDBM50148573, BN0821, CCG-39991, MFCD00005839, NSC-21727, NSC757803, OR1175, s2344, SBB037863, STL377909, AKOS003369047, CS-6155, DB12582, LS-2194, MCULE-2161604269, NSC-757803, RL04994, SDCCGMLS-0066693.P001, IDI1_000954, (piperidin-1-yl)penta-2,4-dien-1-one, NCGC00094872-01, NCGC00094872-02, NCGC00094872-03, NCGC00094872-04, NCGC00094872-05, NCGC00094872-06, NCGC00094872-09, NCGC00256392-01, NCGC00259539-01, AC-11746, AN-24296, AS-17442, SC-46661, SBI-0051621.P002, N1674, P0460, A-7809, C03882, AB00052185_08, AG-205/01792022, (2E,4E)-5-(benzo[d][1,3]dioxol-5-yl)-1-, SR-01000638580-1, SR-01000638580-2, SR-01000638580-5, SR-01000638580-6, BRD-K59522102-001-08-8, 1,3-Benzodioxol-5-yl-1-oxo-2,4-pentadienyl-piperidine, Piperine, European Pharmacopoeia (EP) Reference Standard, 1-[5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine, 4-(1,3-Benzodioxole-5-yl)-1,3-butenylpiperidino ketone, (E,E)-5-(3,4-Methylenedioxyphenyl)-2,4-pentadienoylpiperidide, 5-(3,4-methylenedioxyphenyl)-2,4-pentadienoyl-2-piperidine, Piperine, United States Pharmacopeia (USP) Reference Standard, Piperidine,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, (E,E)-, (E,E) 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine, 1-[(2E,4E)-5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine #, (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, 5-?(1,?3-?benzodioxol-?5-?yl)?-?1-?(1-?piperidinyl)?-2,?4-?Pentadien-?1-?one, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (E,E)- (9CI), 147030-08-8, InChI=1/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3
ID: 2119
InChIKey: SOYAGMVKMXZVNZ-UHFFFAOYSA-N
SMILES: CCC(C(C1=CC(=C(C=C1)O)O)O)NC(C)C.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2119



CID is 23702
synonyms found at PubChem are:
Isoetharine mesylate salt, ISOETHARINE MESYLATE, 7279-75-6, Isotharine mesylate, Isoetarine mesilate, C13H21NO3.CH4O3S, MLS000069674, SMR000058457, Bronkometer (TN), EINECS 230-695-8, 4-[1-Hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate salt, 4-[1-HYDROXY-2-([1-METHYLETHYL]AMINO)BUTYL]-1,2-BENZENEDIOL METHANESULFONATE, Isoetharine mesylate (USP), SR-01000000183, Isoetharine mesylate [USAN:BAN], 3,4-Dihydroxy-alpha-(1-(isopropylamino)propyl)benzyl alcohol methanesulfonate (salt), NCGC00017071-01, CAS-7279-75-6, Prestwick_1003, 4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol;methanesulfonic acid, Opera_ID_1465, AC1L2MV5, DSSTox_CID_25571, DSSTox_RID_80968, DSSTox_GSID_45571, MLS001146940, SCHEMBL212005, REGID_for_CID_23702, CHEMBL1201153, DTXSID2045571, CTK8G0377, 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)-butyl)-, methanesulfonate (salt), HMS1570E20, HMS2093J16, HMS2097E20, HMS2230F06, HMS3262G03, HMS3714E20, Pharmakon1600-01505977, Tox21_110768, Tox21_500671, 2481AH, MFCD00133422, NSC759286, AKOS015889242, API0008431, CCG-213584, LP00671, NSC-759286, NCGC00016157-02, NCGC00094032-01, NCGC00261356-01, LS-176993, EU-0100671, D04626, I 3639, SR-01000000183-2, SR-01000000183-4, SR-01000000183-6, I01-18976, 4-(1-hydroxy-2-(isopropylamino)butyl)benzene-1,2-diol methanesulfonate, 4-[1-Hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate, 4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol; methanesulfonic acid
ID: 2650
InChIKey: XWXYUMMDTVBTOU-UHFFFAOYSA-N
SMILES: CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2650



CID is 4493
synonyms found at PubChem are:
nilutamide, 63612-50-0, Anandron, Nilandron, Nilandrone, Nilutamida, Nilutamidum, 5,5-dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)imidazolidine-2,4-dione, Nilutamidum [Latin], Nilutamida [Spanish], RU-23908, 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione, Nilutamide [USAN:INN:BAN], RU 23908, Nilandron (TN), RU 23908-10, Nilutamide [USAN:BAN:INN], UNII-51G6I8B902, 5,5-Dimethyl-3-(alpha,alpha,alpha-trifluoro-4-nitro-m-tolyl)hydantoin, C12H10F3N3O4, Nilutamide (USAN/INN), BRN 0841906, CHEMBL1274, CHEBI:7573, XWXYUMMDTVBTOU-UHFFFAOYSA-N, 1-(3'-Trifluoromethyl-4'-nitrophenyl)-4,4-dimethylimidazolidine-2,5-dione, 5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)-2,4-imidazolidinedione, 5,5-Dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-2,4-imidazolidinedione, 51G6I8B902, NCGC00015754-08, CAS-63612-50-0, N 8534, 2,4-IMIDAZOLIDINEDIONE, 5,5-DIMETHYL-3-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)-, DSSTox_CID_14165, DSSTox_RID_79118, DSSTox_GSID_34165, 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-1,3-diazolidine-2,4-dione, SR-01000076034, Nilutamide, solid, Anandron (TN), PubChem19359, Spectrum_001625, Tocris-1759, SpecPlus_000902, AC1L1IAG, Prestwick0_000928, Prestwick1_000928, Prestwick2_000928, Prestwick3_000928, Spectrum2_001973, Spectrum3_001633, Spectrum4_000600, Spectrum5_001512, Lopac-N-8534, D0SN9T, Aventis Brand of Nilutamide, Hoechst Brand of Nilutamide, BIDD:PXR0177, Lopac0_000879, SCHEMBL12670, BSPBio_000836, BSPBio_003325, KBioGR_001100, KBioSS_002105, MLS002154066, BIDD:GT0683, DivK1c_006998, SPECTRUM1504152, SPBio_002125, SPBio_003015, BPBio1_000920, GTPL2864, DTXSID3034165, CTK8B7740, KBio1_001942, KBio2_002105, KBio2_004673, KBio2_007241, KBio3_002545, MolPort-003-666-533, MolPort-005-975-300, BCPP000148, HMS1570J18, HMS1922F03, HMS2093A10, HMS2097J18, HMS2230E03, HMS3262P19, HMS3268C18, HMS3369I02, HMS3714J18, Pharmakon1600-01504152, Aventis Behring Brand of Nilutamide, BCP26617, ZINC3874498, Tox21 110213, Tox21_110213, Tox21_301589, Tox21_500879, ANW-58327, BDBM50135912, CCG-39427, MFCD00864670, NSC758683, SBB067297, STK633161, 5,5-dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)- 2,4-imidazolidinedione, AKOS005565152, AKOS025147305, Tox21_110213_1, AC-5260, API0003576, BCP9000990, DB00665, LP00879, MCULE-3215206804, NSC-758683, NCGC00015754-01, NCGC00015754-02, NCGC00015754-03, NCGC00015754-04, NCGC00015754-05, NCGC00015754-06, NCGC00015754-07, NCGC00015754-09, NCGC00015754-10, NCGC00015754-11, NCGC00015754-12, NCGC00015754-15, NCGC00015754-16, NCGC00025280-01, NCGC00025280-02, NCGC00025280-03, NCGC00025280-04, NCGC00025280-05, NCGC00025280-06, NCGC00025280-07, NCGC00025280-08, NCGC00255271-01, NCGC00261564-01, 4CA-0906, AJ-46401, AN-11150, AS-14123, CC-32857, K002, KB-58335, LS-79181, SC-74493, SMR001233381, ST075550, SBI-0050854.P003, AB0013969, AX8041902, TC-030602, AB00053180, EU-0100879, FT-0080574, FT-0630740, C08164, D00965, AB00053180_07, 612N500, A834440, C-19507, L000759, I14-2740, SR-01000076034-1, SR-01000076034-3, SR-01000076034-5, SR-01000076034-6, SR-01000076034-9, BRD-K23566484-001-05-2, BRD-K23566484-001-09-4, Z2417927201, Nilutamide, European Pharmacopoeia (EP) Reference Standard, 1-(3'-trifluoromethyl-4'-nitrophenyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3'-trifluoromethyl-4'-nitrophenyl)4,4-dimethyl-imidazoline-2,5-dione, 1-(3'-trifluoromethyl-4'nitrophenyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3'trifluoromethyl-4'-nitropheyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3-'trifluoromethyl-4'-nitrophenyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3-trifluoromethyl-4-nitro-phenyl)-4,4-dimethyl imidazolidine-2,5-dione, 1-(3-trifluoromethyl-4-nitro-phenyl)-4,4-dimethyl-imidazolidine-2,5-dione, 1-(3-trifluoromethyl-4-nitro-phenyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3-trifluoromethyl-4-nitrophenyl)-4,4-dimethyl-imidazoline-2,5-dione, 3-(3-(trifluoromethyl)-4-nitrophenyl)-5,5-dimethylimidazolidine-2,4-dione, 5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)-phenyl)imidazolidine-2,4-dione, 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-imidazolidine-2,4-dione
ID: 2661
InChIKey: XZTUSOXSLKTKJQ-CESUGQOBSA-N
SMILES: C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2661



CID is 4369270
synonyms found at PubChem are:
Digitoxigenin, 143-62-4, Thevetigenin, Echujetin, Digitoxigenine, Cerberigenin, Evonogenin, UNII-S63WOD4VOL, MLS002153810, S63WOD4VOL, NSC 407806, 3b,14-Dihydroxy-5b-card-20(22)-enolide, CHEBI:42219, XZTUSOXSLKTKJQ-CESUGQOBSA-N, 3beta,14-Dihydroxy-5beta-card-20(22)-enolide, SMR001233182, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 3-beta,14beta-dihydroxy-5-beta-card-20(22)-enolide, 3.beta.,14-Dihydroxy-5.beta.-card-20(22)-enolide, EINECS 205-603-4, BRN 0095448, 4-(3,14-DIHYDROXY-10,13-DIMETHYL-HEXADECAHYDRO-CYCLOPENTA[A]PHENANTHREN-17-YL)-5H-FURAN-2-ONE, DTX, 3-beta,14-Dioxy-digen-(20:22)-olid [German], 3-beta,14-Dihydroxy-5-beta-card-20(22)-enolide, 3-beta,14-Dioxy-carden-(20:22)-olid [German], Cardogenen-(20:22)-diol-(3-beta,14) [German], MLS002701726, delta20:22-3,14,21-Trihydroxynorcholenic acid lactone, 3-beta,14-Dihydroxy-5-beta,14-beta-card-20(22)-enolide, Card-20(22)-enolide, 3,14-dihydroxy-, (3-beta,5-beta)-, delta-sup(20:22)-3,14,21-Trihydroxynorcholenic acid lactone, delta-sup(20:22)-3,14,21-Trihydroxynorcholenicacid lactone, NSC407806, 1lnm, Prestwick_169, 3-beta,14-Dioxy-carden-(20:22)-olid, 3-beta,14-Dioxy-digen-(20:22)-olid, Cardogenen-(20:22)-diol-(3-beta,14), AC1N9ZUQ, Prestwick0_000436, Prestwick1_000436, Prestwick2_000436, Prestwick3_000436, D08ZNS, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-, CHEMBL1453, SCHEMBL61224, BSPBio_000452, 5-18-03-00348 (Beilstein Handbook Reference), SPBio_002391, BPBio1_000498, BDBM66977, cid_4369270, DTXSID80162276, MolPort-002-513-646, HMS1569G14, HMS2096G14, HMS2231J22, HMS3713G14, KS-000016KV, ZINC3875959, 7051AA, LMST01120001, MFCD00003687, AKOS015915862, ACN-030380, API0002356, CCG-220436, DB04177, NSC-407806, NCGC00179555-01, 5beta,20(22)-Cardenolide-3beta,14-diol, ST2406798, 3-.beta.,14-Dioxy-digen-(20:22)-olid, D0541, Cardogenen-(20:22)-diol-(3-.beta.,14), 3beta,14-Dihydroxy-5beta,20(22)-cardenolide, 5.beta.-Card-20(22)-enolide,14-dihydroxy-, 3-BETA, 14-BETA-CARD-20(22)-ENOLIDE, SR-01000841188, SR-01000841188-2, 3,14,21-Trihydroxy-20(22)-norcholenic acid lactone, BRD-K18518344-001-03-5, I14-53594, .delta.20:22-3,21-Trihydroxynorcholenic acid lactone, 5.beta.-Card-20(22)-enolide, 3.beta.,14-dihydroxy, 5.beta.-Card-20(22)-enolide, 3.beta.,14-dihydroxy-, WLN: L E5 B666TJ A1 E1 F- DT5OV CUTJ IQ OQ, .delta.20:22-3,14,21-Trihydroxynorcholenic acid lactone, 5beta-Card-20(22)-enolide, 3beta,14-dihydroxy- (8CI), .delta.-sup(20:22)-3,21-Trihydroxynorcholenic acid lactone, 3,14,21-EyoC>>u-20(22)-E yen(1/4)xmicro I(c)EaAUo yen, 3,14-Dihydroxycard-20(22)-enolide, (3.beta.,5.beta.)- #, Card-20(22)-enolide,14-dihydroxy-, (3.beta.,5.beta.)-, .DELTA.-sup(20:22)-3,14,21-Trihydroxynorcholenicacid lactone, Card-20(22)-enolide, 3,14-dihydroxy-, (3.beta.,5.beta.)-, Card-20(22)-enolide, 3,14-dihydroxy-, (3beta,5beta)- (9CI), 3|A,14- paragraph signthornoC>>u-5|A,20(22)- inverted question mark I(c)AUo yen, 5|A,20(22)- inverted question mark I(c)AUo yen-3|A,14- paragraph signthorn (1/4), 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 4-((3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one
ID: 2715
InChIKey: YLKRUSPZOTYMAT-UHFFFAOYSA-N
SMILES: C1=C(C(=CC(=C1O)O)O)CC(C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2715



CID is 107794
synonyms found at PubChem are:
6-Hydroxy-DL-DOPA, 6-Hydroxydopa, 6-Ohdopa, 2,4,5-Trihydroxyphenylalanine, 2,5-Dihydroxytyrosine, 3,4,6-Topa, 3,4,6-Trihydroxyphenylalanine, 21373-30-8, 23358-64-7, 2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid, 2,5-Dihydroxy-DL-tyrosine, MLS002153447, CHEMBL109037, CHEBI:20725, 2,4,5-Trihydroxy-DL-phenylalanine, SMR000326920, W-201873, SR-01000075906, DL-6-Hydroxydopa, 6-Hydroxy-DOPA, 2,4,5-Trihydroxyphenyl-D,L-alanine, Tyrosine,2,5-dihydroxy-, AC1L32RF, AC1Q5S4E, Tyrosine, 2,5-dihydroxy-, Lopac0_000633, SCHEMBL503251, CTK4E6601, MolPort-003-895-946, HMS3261P08, Tox21_500633, BDBM50436204, AKOS003382703, AKOS022145815, BRS0000296, CCG-204721, LP00633, MCULE-2477170525, VZ22370, NCGC00015503-02, NCGC00015503-03, NCGC00015503-04, NCGC00015503-05, NCGC00015503-06, NCGC00094000-01, NCGC00094000-02, NCGC00261318-01, EU-0100633, FT-0638316, 6-Hydroxy-DL-DOPA, >=98% (TLC), powder, H 2380, A816687, C-11226, J-015084, SR-01000075906-1, SR-01000075906-7, SR-01000075906-8, 2-azanyl-3-[2,4,5-tris(oxidanyl)phenyl]propanoic acid, ( inverted exclamation markA)-2,4,5-Trihydroxyphenylalanine;
ID: 2862
InChIKey: ZXHLDNILIVGKPC-WOERNGHISA-N
SMILES: C[C@@]12CC[C@@H]3[C@]4(C=CC(=O)C([C@@H]4C=C[C@]3([C@@]15[C@H](O5)C(=O)O[C@H]2C6=COC=C6)C)(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2862



CID is 52897276
synonyms found at PubChem are:
CHEMBL3138690, 7-Desacetoxy-6,7-dehydrogedunin, BDBM50155930
ID: 25
InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N
SMILES: C1CSSC1CCCCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 25



CID is 864
synonyms found at PubChem are:
dl-Thioctic acid, thioctic acid, alpha-Lipoic acid, 1077-28-7, 5-(1,2-Dithiolan-3-yl)pentanoic acid, DL-alpha-Lipoic acid, 1,2-dithiolane-3-pentanoic acid, Thioctacid, 6,8-Thioctic acid, 6-Thioctic acid, alpha Lipoic Acid, Lipothion, Biletan, dl-Lipoic acid, Liposan, Thioctsan, Tioctacid, Rac-lipoate, DL-6,8-Thioctic acid, alpha-Liponsaeure, DL-6-Thioctic acid, alpha-liponic acid, 1,2-Dithiolane-3-valeric acid, Thioktsaeure, Tioctidasi, (RS)-Lipoic acid, 6,8-Dithiooctanoic acid, espa-lipon, Thioctic acid dl-form, 62-46-4, 5-(1,2-Dithiolan-3-yl)valeric acid, Acetate-replacing factor, 6,8-Thiotic acid, Thioctansaeure, 5-(Dithiolan-3-yl)valeric acid, Protogen A, 6-Thiotic acid, 5-(dithiolan-3-yl)pentanoic acid, DL-1,2-Dithiolane 3-valeric acid, Thioktsaeure [German], Thioctsaeure, liponic acid, Thiooctic acid, Pyruvate oxidation factor, DL-Thiocticacid, DL-.alpha.-Lipoic acid, alpha-Liponsaeure [German], DL-1,2-Dithiolane-3-valeric acid, NSC 90788, Lipoic acid, alpha, NSC 628502, (+-)-1,2-Dithiolane-3-pentanoic acid, .alpha.-Liponic acid, CHEBI:16494, (+/-)-1,2-Dithiolane-3-pentanoic acid, Thioctic acid [JAN], C8H14O2S2, Tioctidasi acetate replacing factor, DL-1,2-Dithiolan-3-valeriansaeure, (.+-.)-Lipoic acid, EINECS 200-534-6, EINECS 214-071-2, (RS)-.alpha.-Lipoic acid, BRN 0081853, BRN 0122410, lipoate, 5-[3-(1,2-dithiolanyl)]pentanoic acid, CHEMBL33864, DL-1,2-Dithiolan-3-valeriansaeure [German], (.+-.)-.alpha.-Lipoic acid, AGBQKNBQESQNJD-UHFFFAOYSA-N, 1,2-DITHIOLANE-3-VALERIC ACID, (+-)-, NSC90788, Thioctic acid (JAN), NCGC00016032-06, 1,2-Dithiolane-3-pentanoic acid, (+-)-, DSSTox_CID_5508, DSSTox_RID_77816, DSSTox_GSID_25508, Berlition, Thiogamma, biomolipon, duralipon, Thioctidase, Alipure, AlphaLipogamma, Thiotacid, biomo lipon, espa lipon, Alpha Lipogamma, Alpha-Lipogamma, Pleomix Alpha, Thioctacide T, Verla Lipon, AlphaLipon Stada, .alpha.-Lipoic acid, Alpha Lippon AL, Alpha Lipon Stada, Alpha-Lipon Stada, Liponsaureratiopharm, alpha-lipon 300, SMR000058198, CAS-1077-28-7, Liponsaure-ratiopharm, (+-)-Lipoic acid, (+-)-Thioctic acid, alpha Liponsaure von ct, SR-01000737460, (RS)-alpha-Lipoic acid, (+-)-alpha-lipoic acid, alphalipoic acid, Alpha Lipoic, Alphalipoic-acid, a-lipoic acid, Thioctic acid [INN:BAN:JAN], HSDB 7818, D,L-Lipoic acid, Thiotomin (TN), D,L-Thioctic acid, lipoic acid (LA), ( )-a-Lipoic acid, LIPOIC-ACID, ()-alpha-Lipoic acid, PubChem14559, Spectrum_001618, 5-(1,2-dithiolan-3-yl)-pentanoate, Thioctic acid, dl-form, R(+)Alpha Lipoic Acid, Lip(S2), Spectrum2_001605, Spectrum3_001188, Spectrum4_000217, Spectrum5_001298, cid_864, (.+-.)-Thioctic acid, Lipoic acid, alpha [NF], ACMC-209ug2, bmse000542, D0P6PQ, Epitope ID:150922, (.+/-.)-Lipoic acid, AC1Q5W3Z, ACMC-1BU44, SCHEMBL51065, BSPBio_002835, KBioGR_000853, KBioSS_002098, 5-19-07-00237 (Beilstein Handbook Reference), MLS000069736, MLS001332379, MLS001332380, MLS002153365, DivK1c_000912, SPECTRUM1503941, (R)-(+)- a-Lipoic acid, SPBio_001609, AC1L1A75, DL-Thioctic acid, 98% 5g, DTXSID7025508, BDBM10515, CTK8G6693, HMS502N14, KBio1_000912, KBio2_002098, KBio2_004666, KBio2_007234, KBio3_002335, MolPort-002-461-878, NINDS_000912, thioctic acid (alpha-lipoic acid), HMS1922M22, HMS3649H08, Pharmakon1600-01503941, ACT14091, ALBB-030318, BCP13221, BCP14048, BCP18944, DL-6,8-DITHIOOCTANOIC ACID, HY-N0492, KS-000001JT, Tox21_110285, Tox21_201808, Tox21_303092, BBL013878, CCG-39063, dl-1,2-Dithiolane-3-pentanoic acid, LS-448, MFCD00005474, NSC-90788, NSC628502, NSC758651, SBB003484, STK801969, ()-1,2-Dithiolane-3-pentanoic acid, AKOS000121582, AKOS016339634, Tox21_110285_1, AM84329, AN-6965, CS-4370, EBD2203019, KS-1322, LS40210, MCULE-1034910084, NSC-758651, RP26250, TRA0030345, ( )-1,2-Dithiolane-3-pentanoic acid, 1,?2-?Dithiolane-?3-?pentanoic acid, IDI1_000912, NCGC00016032-02, NCGC00016032-03, NCGC00016032-04, NCGC00016032-05, NCGC00016032-07, NCGC00016032-08, NCGC00016032-09, NCGC00016032-11, NCGC00090872-01, NCGC00090872-02, NCGC00090872-03, NCGC00090872-04, NCGC00090872-05, NCGC00256970-01, NCGC00259357-01, (+/-)-alpha-Lipoic acid, >=98.0%, AC-22673, AN-41842, BR-72974, KB-50374, LS-63315, NCI60_042014, O217, SC-12524, SC-16262, SC-83283, ST073359, SBI-0051871.P002, 5-(1,2-Dithiolan-3-yl)pentanoic acid #, AB0010770, TR-001856, 1,2-Dithiolane-3-valeric acid, (.+-.)-, FT-0622068, FT-0625429, L0058, ST24032861, 1,2-Dithiolane-3-pentanoic acid, (.+-.)-, 1,2-Dithiolane-3-valeric acid, (.+/-.)-, 1,2-Dithiolane-3-pentanoic acid, (.+/-.)-, 3049-EP2316827A1, C00725, D00086, J10446, M-5249, AB00052393_09, 1,2-Dithiolane-3-pentanoic acid, (+-)- (9CI), I09-0884, J-002007, J-520421, SR-01000737460-2, SR-01000737460-6, F2191-0208, Thioctic acid, European Pharmacopoeia (EP) Reference Standard, (+/-)-alpha-Lipoic acid, BioReagent, cell culture tested, >=99%, (+/-)-alpha-Lipoic acid, synthetic, >=99% (titration), powder, Alpha Lipoic Acid, United States Pharmacopeia (USP) Reference Standard, AfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade mark?-Lipoic Acid, Thioctic acid containing impurity B, European Pharmacopoeia (EP) Reference Standard, Thioctic acid for system suitability, European Pharmacopoeia (EP) Reference Standard, 27779-68-6
ID: 183
InChIKey: AVOLMBLBETYQHX-UHFFFAOYSA-N
SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 183



CID is 3278
synonyms found at PubChem are:
ETHACRYNIC ACID, Etacrynic Acid, ethacrynate, Etacrinic acid, 58-54-8, Hydromedin, Edecrin, Crinuryl, Edecril, Edecrina, Endecril, Hidromedin, Otacril, Taladren, Mingit, Reomax, Uregit, Etakrinic acid, Methylenebutyrylphenoxyacetic acid, Acido etacrinico, Acide etacrynique, Acidum etacrynicum, MK-595, Ethacrinique (acide), Kyselina ethakrynova, Ethacrinic acid, Kyselina ethakrynova [Czech], Ethacryinic Acid, Acide etacrynique [INN-French], Acido etacrinico [INN-Spanish], Acidum etacrynicum [INN-Latin], (2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy)acetic acid, Methylenebutyryl phenoxyacetic acid, [2,3-Dichloro-4-(2-methylenebutyryl)phenoxy]acetic acid, Ethacrynic acid [USAN:BAN], 2,3-Dichloro-4-(2-methylenebutyl)phenoxyacetic acid, UNII-M5DP350VZV, MK 595, NSC 85791, Ethacrynic Acid, Sodium Salt, NSC 624008, C13H12Cl2O4, BRN 1915060, CCRIS 4638, 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid, HSDB 2136, Ethacrynic acid (USP), 2,3-Dichloro-4-(2-methylenebutyryl)phenoxy acetic acid, (2,3-Dichloro-4-(2-methylenebutyryl)phenoxy)acetic acid, (4-(2-Methylenebutyryl)-2,3-dichlorophenoxy)acetic acid, EINECS 200-384-1, 2-(2,3-Dichloro-4-(2-methylenebutanoyl)phenoxy)acetic acid, CHEMBL456, Acetic acid, (2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy)-, Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, Kyselina 4-(2-(1-butenyl)karbonyl)-2,3-dichlorfenoxyoctova [Czech], M5DP350VZV, MLS000069535, MLS002701928, CHEBI:4876, Kyselina 4-(2-(1-butenyl)karbonyl)-2,3-dichlorfenoxyoctova, Acetic acid, (2,3-dichloro-4-(2-methylenebutyryl)phenoxy)-, AVOLMBLBETYQHX-UHFFFAOYSA-N, NSC85791, NSC624008, CAS-58-54-8, [4-(2-Methylenebutyryl)-2,3-dichlorophenoxy]acetic acid, NCGC00016260-05, Sodium ethacrynate, [2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid, SMR000058600, [2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetic acid, E0526, DSSTox_CID_5257, DSSTox_RID_77718, DSSTox_GSID_25257, 2,3-Dichloro-4-(2-methylenebutyryl)phenoxyacetic acid, [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid, 2,3-Dichloro-4(2-methylene-butyryl)phenoxy] acetic acid, 2-[2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid, SR-01000003010, (2,3-Dichloro-4-[2-methylenebutyryl]phenoxy)acetic acid, Etacrynsaure, Crinuril, Acetic acid, [2,3-dichloro-4-(2-methylenebutyryl)phenoxy]-, Ethacrynic acid [USAN:USP], Etacynic acid, 1gsf, 2gss, Prestwick_671, Edecrin (TN), Opera_ID_61, Etacrynic acid [INN], Spectrum_000813, AC1L1FKN, Prestwick0_000259, Prestwick1_000259, Prestwick2_000259, Prestwick3_000259, Spectrum2_000097, Spectrum3_000425, Spectrum4_000544, Spectrum5_000680, bmse000134, D06TNL, SCHEMBL26353, BSPBio_000078, BSPBio_002010, KBioGR_001207, KBioSS_001293, MLS002548854, DivK1c_000900, Etacrynic acid (JP15/INN), Etacrynic acid (JP17/INN), SPECTRUM1500287, SPBio_000054, SPBio_002297, BPBio1_000086, GTPL7179, ZINC1382, DTXSID3025257, CTK3J2058, HMS502M22, KBio1_000900, KBio2_001293, KBio2_003861, KBio2_006429, KBio3_001230, MolPort-003-666-185, NINDS_000900, HMS1568D20, HMS1920M16, HMS2089N17, HMS2091D17, HMS2095D20, HMS3259G03, HMS3712D20, Pharmakon1600-01500287, 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetic acid, KS-000017ZX, 6500-81-8 (hydrochloride salt), Ethacrynic acid, >=97% (HPLC), Tox21_110335, Tox21_201102, BDBM50186231, CCG-38915, LS-240, NSC-85791, NSC757026, WLN: QV1OR BG CG DVY2&U1, AKOS003404732, Tox21_110335_1, API0002520, DB00903, KS-1453, MCULE-6140194266, NC00450, NSC-624008, NSC-757026, RTR-020341, IDI1_000900, NCGC00016260-01, NCGC00016260-02, NCGC00016260-03, NCGC00016260-04, NCGC00016260-06, NCGC00016260-07, NCGC00016260-08, NCGC00016260-09, NCGC00016260-10, NCGC00016260-11, NCGC00016260-13, NCGC00022601-03, NCGC00022601-04, NCGC00022601-05, NCGC00258654-01, AN-16719, CC-27538, CPD000058600, NCI60_041898, SAM002264611, SC-34221, SC-74303, SBI-0051374.P003, KB-226863, TR-020341, AB00051988, CS-0013591, FT-0603245, V0310, D00313, AB00051988-19, AB00051988_20, A831918, C-18899, SR-01000003010-2, SR-01000003010-3, BRD-K63630713-001-05-0, BRD-K63630713-001-15-9, [2,3-Dichloro-4-(2-ethylacryloyl)phenoxy]acetic acid #, Acetic acid,3-dichloro-4-(2-methylenebutyryl)phenoxy]-, 2,3-Dichloro-4(2-methylene- butyryl)phenoxy] acetic acid, N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID ALPHA-T-BUTYL, Acetic acid,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, Ethacrynic acid, European Pharmacopoeia (EP) Reference Standard, Ethacrynic acid, United States Pharmacopeia (USP) Reference Standard, 2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoic acid, Etacrynic acid for system suitability, European Pharmacopoeia (EP) Reference Standard
ID: 236
InChIKey: BJORNXNYWNIWEY-UHFFFAOYSA-N
SMILES: C1CC(C2=CC=CC=C2C1)C3=NCCN3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 236



CID is 10648
synonyms found at PubChem are:
Tetrahydrozoline hydrochloride, 522-48-5, Tetrahydrozoline HCl, Tetryzoline hydrochloride, Tyzine, Vasopos, Murine Plus, Tyzanol hydrochloride, 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole hydrochloride, Tetrahydrozoline (hydrochloride), EINECS 208-329-3, AI3-50165, MLS000069739, 1H-Imidazole, 4,5-dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-, monohydrochloride, 2-tetralin-1-yl-4,5-dihydro-1H-imidazole hydrochloride, SMR000058219, 2-(1,2,3,4-Tetrahydro-1-naphthyl)-2-imidazoline hydrochloride, 2-(1,2,3,4-Tetrahydro-1-naphthyl)-2-imidazoline monohydrochloride, DSSTox_CID_25316, DSSTox_RID_80797, DSSTox_GSID_45316, Tetrahydrozoline nitrate, 2-IMIDAZOLINE, 2-(1,2,3,4-TETRAHYDRO-1-NAPHTHYL)-, HYDROCHLORIDE, 1H-Imidazole, 4,5-dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-, hydrochloride (1:1), SR-01000000161, Tetryzoline HCl, visine hydrochloride, Tetrahydrozoline hydrochloride [USP], Prestwick_1025, Tyzine (TN), 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole;hydrochloride, Tetrahydrozoline hydrochloride [USAN:BAN], AC1L1VND, Tetryzolini hydrochloridum, Opera_ID_1724, NCGC00016485-01, CAS-522-48-5, SCHEMBL25702, MLS000079025, MLS001146954, MLS002222291, MLS002548902, 84-22-0 (Parent), SPECTRUM1500567, CHEMBL1200413, DTXSID7045316, HY-B0556A, MolPort-000-720-037, HMS1570K17, HMS1921C21, Pharmakon1600-01500567, BCP15857, Tox21_110450, Tox21_501137, AN-165, CCG-39268, MFCD00058029, NSC757339, AKOS015899540, Tox21_110450_1, AC-1110, CS-2666, LP01137, MCULE-6434802156, NC00484, NSC-757339, Tetrahydrozoline hydrochloride, >=98%, KS-00000N92, NCGC00016018-10, NCGC00094403-01, NCGC00094403-02, NCGC00094403-03, NCGC00094403-04, NCGC00094403-05, NCGC00261822-01, AS-15973, BC209867, CPD000058219, LS-79684, R615, SAM002264650, ST013854, Tetrahydrozoline hydrochloride (JAN/USP), AB0018230, 4CH-023705, EU-0101137, FT-0675067, S4043, ST24050142, VU0239726-5, D01023, K-9553, T 4264, 522T485, Q-201816, SR-01000000161-2, SR-01000000161-8, I14-11410, Z1695906783, 1H-Imidazole, 4,5-dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-,monohydrochloride, 2-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)-4,5-DIHYDRO-1H-IMIDAZOLE HCL, 2-[(1RS)-1,2,3,4-Tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-imidazole hydrochloride, Tetrahydrozoline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Tetrahydrozoline hydrochloride, United States Pharmacopeia (USP) Reference Standard, 124638-40-0, 33067-94-6, 8059-87-8, Tetrahydrozoline hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, AC1LCW9I, hydron; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole; chloride
ID: 292
InChIKey: BXDAOUXDMHXPDI-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 292



CID is 66064
synonyms found at PubChem are:
Trifluoperazine dihydrochloride, 440-17-5, Trifluoperazine hydrochloride, Terfluzine, Stelazine, Triphthazine, Eskazinyl, Jatroneural, Tryptazine, Trazine, Trifluoperazine 2HCl, Trifluoperazine HCl, Fluoperazine, Eskazine, Triftazin, Trifluoroperazine hydrochloride, Tryptazine dihydrochloride, Triphthazine dihydrochloride, Calmazine, Stalazine hydrochloride, Stelazine dihydrochloride, UNII-6P1Y2SNF5V, Modalina, Trifluoroperazine dihydrochloride, Trifluoperazine (dihydrochloride), SKF 5019, Trifluoperazine hydrochloride (VAN), Trifluperazine dihydrochloride, 10-[3-(4-Methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine dihydrochloride, EINECS 207-123-0, Fluoperazine dihydrochloride, 6P1Y2SNF5V, 10-(3-(4-methylpiperazin-1-yl)propyl)-2-(trifluoromethyl)-10H-phenothiazine dihydrochloride, AI3-50137, Trifluoperazine hydrochoride, Stelazine (TN), 10-(3-(4-Methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)phenothiazine dihydrochloride, 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride, 10H-Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-, dihydrochloride, 10H-phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, dihydrochloride, DSSTox_CID_25085, DSSTox_RID_80660, DSSTox_GSID_45085, 2-Trifluoromethyl-10-(3'-(1-methyl-4-piperazinyl)propyl)phenothiazine dihydrochloride, CHEBI:9710, Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-, dihydrochloride, 10H-Phenothiazine,10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, hydrochloride (1:2), SR-01000003020, NCGC00186653-01, CAS-440-17-5, 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride, 10H-Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-, hydrochloride (1:2), 10H-Phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, hydrochloride (1:2), Trifluoperazine hydrochloride [JAN], Prestwick_482, Trifluoperazine diHCl, Trifluoperazine maleate, Trifluoperazine hydrochloride [USP:JAN], AC1L24JK, TrifluoperazineDihydrochloride, C21H26Cl2F3N3S, SCHEMBL341516, SPECTRUM1500591, Trifluroperazine dihydrochloride, CHEMBL1257040, DTXSID1045085, CTK4I7934, HY-B0532A, BXDAOUXDMHXPDI-UHFFFAOYSA-N, MolPort-000-917-737, HMS1568P08, HMS1921G15, KS-000012JG, SKF-5019, Tox21_110017, Tox21_501232, CCG-40290, MFCD00012656, s3201, AKOS015895085, Tox21_110017_1, AC-8081, AN-8371, CS-2756, KS-5109, LP01232, NE57070, NCGC00013226-01, NCGC00094474-01, NCGC00094474-02, NCGC00094474-03, NCGC00261917-01, Trifluoperazine hydrochloride (JAN/USP), LS-105596, EU-0101232, FT-0600798, D00799, T 8516, Trifluoperazine dihydrochloride, >=99%, powder, I06-0498, SR-01000003020-2, W-106212, SR-01000003020-10, Trifluoperazine hydrochloride, meets USP testing specifications, Trifluoperazine Hydrochloride 1.0 mg/ml in Methanol (as free base), 2-Trifluoromethyl-10-[3-(1-methyl-4-piperazinyl)propyl]phenothiazine dihydrochloride, Trifluoperazine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Trifluoperazine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Trifluoperazine dihydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, 10-[3-(4-methylpiperazinyl)propyl]-2-(trifluoromethyl)phenothiazine, chloride, chloride, MolPort-000-712-016, SBB057670, AKOS024370856, MCULE-1362676470, ST51006785, AKOS026750064
ID: 300
InChIKey: BYUCSFWXCMTYOI-ZRDIBKRKSA-N
SMILES: C1C/C(=C\Br)/OC(=O)C1C2=CC=CC3=CC=CC=C32

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 300



CID is 5940264
synonyms found at PubChem are:
bromoenol lactone, HELSS, 88070-98-8, 6-Btnpo, BTNP, bromoenolactone, C16H13BrO2, CHEMBL6206, BEL, 6-(Bromomethylene)tetrahydro-3-(1-naphthaleneyl)-2H-pyran-2-one, Haloenol lactone suicide substrate, BYUCSFWXCMTYOI-ZRDIBKRKSA-N, (E)-6-(Bromomethylene)-3-(1-naphthalenyl)tetrahydro-2H-pyran-2-one, (E)-6-(Bromomethylene)tetrahydro-3-(1-naphthalenyl)-2H-Pyran-2-one, (6E)-6-(bromomethylidene)-3-naphthalen-1-yloxan-2-one, E-6-(Bromoethylene)tetrahydro-3-(1-naphthyl)-2H-pyran-2-one, 2H-Pyran-2-one, 6-(bromomethylene)tetrahydro-3-(1-naphthalenyl)-, (E)-, BEL cpd, SR-01000075707, E-6-(Bromomethylene)tetrahydro-3-(1-naphthalenyl)-2H-pyran-2-one, AC1NZRTK, D09YUL, D0V3RE, Lopac0_000150, GTPL5149, SCHEMBL2060001, SCHEMBL2060074, MolPort-003-940-411, HMS3649C04, 6-(bromomethylene)tetrahydro-3-(1-naphthalenyl)-2H-pyran-2-one, Bromoenol lactone, >=98% (TLC), 1643AH, BDBM50046268, MFCD00270871, CCG-204245, LP00150, NCGC00015141-02, NCGC00015141-03, NCGC00015141-04, NCGC00093640-01, NCGC00093640-02, LS-178035, EU-0100150, SR-01000075707-1, SR-01000075707-5, (6E)-6-(bromomethylidene)-3-(naphthalen-1-yl)oxan-2-one, 6-Bromomethylene-3-naphthalen-1-yl-tetrahydro-pyran-2-one, 6E-(Bromomethylene)tetrahydro-3-(1-naphthalenyl)-2H-pyran-2-one, BEL; E-6-(Bromoethylene)tetrahydro-3-(1-naphthyl)-2H-pyran-2-one, (E)-6-(bromomethylene)-3-(naphthalen-1-yl)tetrahydro-2H-pyran-2-one, 6-[1-Bromo-meth-(E)-ylidene]-3-naphthalen-1-yl-tetrahydro-pyran-2-one
ID: 431
InChIKey: DDSFKIFGAPZBSR-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 431



CID is 10745
synonyms found at PubChem are:
530-75-6, 2-((2-Acetoxybenzoyl)oxy)benzoic acid, ACETYLSALICYLSALICYLIC ACID, ACETYLSALICYLSALICYIC ACID, Acesalum, Diplosal Acetate, UNII-VBE72MCP5L, 2-Carboxyphenyl 2-(acetyloxy)benzoate, DIPLOSALSALATE, CCRIS 1740, Benzoic acid, 2-(acetyloxy)-, 2-carboxyphenyl ester, 2-Carboxyphenyl o-acetylsalicylate, EINECS 208-493-6, Salicylacetylsalicylic Acid, VBE72MCP5L, 2-(2-acetyloxybenzoyl)oxybenzoic acid, MLS002154199, DDSFKIFGAPZBSR-UHFFFAOYSA-N, SMR001233486, Prestwick_544, Diplosalacetat, Spectrum_001708, SpecPlus_000894, AC1L1VUW, Prestwick0_000098, Prestwick1_000098, Prestwick2_000098, Prestwick3_000098, Spectrum2_001664, Spectrum3_000725, Spectrum4_001118, Spectrum5_001849, ASPIRIN IMPURITY D, 2-(Acetyloxy)benzoic Acid 2-Carboxyphenyl Ester, SCHEMBL25398, BSPBio_000056, BSPBio_002250, KBioGR_001596, KBioSS_002188, cid_10745, DivK1c_006990, SPECTRUM1504209, SPBio_001847, SPBio_001995, BPBio1_000062, CHEMBL350343, ZINC2063, DTXSID5074977, BDBM66982, CHEBI:94629, KBio1_001934, KBio2_002188, KBio2_004756, KBio2_007324, KBio3_001470, 2-HYDROXYBENZOIC ACID ACETATE 2-CARBOXYPHENYL ESTER, ACETYSALICYLSALICYCLIC ACID, MolPort-003-666-541, HMS1568C18, HMS2095C18, HMS2231N10, HMS3372D03, HMS3712C18, BCP07875, 2-(2-acetoxybenzoyl)oxybenzoic acid, CCG-39089, STL193282, 2-((2-Acetoxybenzoyl)oxy)benzoicacid, ACETYLSALICYLIC ACID IMPURITY C, ACETYSALICYCLIC ACID IMPURITY C, AKOS016010380, AB03877, DS-2808, MCULE-7141811875, MP-1850, VZ31212, ACETYLSALICYLSALICYLIC ACID IMP D, KS-00000I06, 2-[2-(acetyloxy)benzoyloxy]benzoic acid, NCGC00016489-01, NCGC00016489-02, NCGC00095332-01, AJ-08130, AK116479, CAS-530-75-6, SC-54875, 2-(2-ACETOXYBENZOYLOXY)BENZOIC ACID, 2-{[2-(acetyloxy)benzoyl]oxy}benzoic acid, AX8016267, LS-175414, 2-(2-acetyloxyphenyl)carbonyloxybenzoic acid, 2-(2-acetyloxyphenylcarbonyloxy)benzoic acid, 4CH-008841, AB00053270, FT-0621819, ST24027405, ST50826140, Z4833, 2-([2-(Acetyloxy)benzoyl]oxy)benzoic acid #, 2-[(2-acetyloxyphenyl)-oxomethoxy]benzoic acid, C-18743, SR-01000841191, 2-({[2-(acetyloxy)phenyl]carbonyl}oxy)benzoic acid, 2-(2-methylcarbonyloxyphenylcarbonyloxy)benzoic acid, SR-01000841191-2, BRD-K46585355-001-05-1, BRD-K46585355-001-09-3, 2-[[2-(Acetyloxy)benzoyl]oxy]benzoic Acid (Acetylsalicylsalicylic Acid)
ID: 498
InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M
SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 498



CID is 6202
synonyms found at PubChem are:
THIAMINE HYDROCHLORIDE, 67-03-8, Aneurine hydrochloride, Thiamine HCL, Vitamin B1 hydrochloride, Thiamine dichloride, Thiamine chloride hydrochloride, Trophite, Thiamin chloride, vitamin B1, Thiaminium chloride, Beatine, Begiolan, Benerva, Bethiazine, Bevitex, Bevitine, Bithiamin, Bivatin, Clotiamina, Eskapen, Eskaphen, Metabolin, Slowten, Thiaminal, Thiamol, Thiavit, Tiamidon, Tiaminal, Vinothiam, Bedome, Beuion, Bivita, Berin, Biuno, Hybee, Apate drops, Betabion hydrochloride, Lixa-beta, Usaf cb-20, Thiamine chloride, Vetalin S, Vitamin B hydrochloride, Thiaminium chloride hydrochloride, Thiamin hydrochloride, thiamine, Vitaneurin, Thiamine monohydrochloride, Thiamine,hydrochloride, Vitamin b(sub 1) hydrochloride, UNII-M572600E5P, thiamine(2+) dichloride, CHEBI:49105, FEMA No. 3322, CCRIS 1906, M572600E5P, CAS-67-03-8, NCGC00017013-01, EINECS 200-641-8, NSC 36226, 3-((4-amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride hydrochloride, AI3-18993, Thiamine HCl (Vitamin B1), THD, Thiamine Hydrochloride (Vitamin B1), THIAZOLIUM,3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYL-, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan- 1-ol, chloride, chloride, SMR000875246, Thiaminehydrochloride, NSC36226, Thiaminum hydrochloricum, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride, monohydrochloride, vitamin Bl, Aneurine HCl, Thiamine hydrochloride [USP:JAN], Vitamin b(sup1), 108631-50-1, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride (1:1), hydrochloride (1:1), Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- chloride (1:1), hydrochloride (1:1), Prestwick_441, Thiamio hydrochloridum, Thiamine HCL (TN), Thiamine, hydrochloride, I notEuEOB1 NIEaNI, Thiazolium, hydrochloride, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m- ethylthiazolium chloride, monohydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride hydrochloride, Ao degrees .EO NIEaNI, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m- ethyl, chloride, monohydrochloride, C12H17ClN4OS.HCl, D02LDV, AC1L1M0I, DSSTox_CID_20622, DSSTox_RID_79516, Thiazolium, monohydrochloride, DSSTox_GSID_40622, SCHEMBL41101, MLS001332447, MLS001332448, Thiamine hydrochloride (USP), AC1Q1S14, CHEMBL1200941, DTXSID0040622, DPJRMOMPQZCRJU-UHFFFAOYSA-M, MolPort-001-798-473, HMS1569P04, Thiamine, monohydrochloride (8CI), BCP27971, HY-N0680, Tox21_110736, MFCD00012780, NSC-36226, s3211, SBB001377, Thiamine hydrochloride, p.a., 98%, AKOS015905506, CCG-220677, CS-8164, MCULE-4868090831, KS-00000W98, Thiamine chloride hydrochloride (JP17), NCGC00017013-02, AS-14151, K101, KB-81106, SC-18327, ST007553, AB0014031, Thiamine hydrochloride, >=98%, FCC, FG, FT-0631293, D02094, Aneurine hydrochloride, Vitamin B1 hydrochloride, Thiamine Hydrochloride (B1), analytical standard, Q-201928, Thiamine hydrochloride, tested according to Ph.Eur., Thiamine hydrochloride, reagent grade, >=99% (HPLC), Thiamine hydrochloride, SAJ special grade, >=98.5%, F0001-2415, F2173-0852, Thiamine hydrochloride, meets USP testing specifications, WLN: T6N CNJ B1 DZ E1- AT5K CSJ D2Q E1 &Q &G &GH, Thiamine Hydrochloride (Vitamin B1) 1.0 mg/ml in Methanol (as free base), Thiamine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Thiamine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-chloridethiazolium, Thiamine for system suitability, European Pharmacopoeia (EP) Reference Standard, Thiamine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium hydrochloride chloride, 3-[(4-azaniumyl-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride, 63-66-1, 70732-86-4, Thiamine HCl (Vitamin B1) solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Thiamine hydrochloride, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, Thiamine hydrochloride, PharmaGrade, EP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, THIAMINE HYDROCHLORIDE; 67-03-8; Aneurine hydrochloride; Thiamine HCL; Vitamin B1 hydrochloride; Thiamine dichloride, AC1LAODT, [5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-yl]azanium dichloride, AKOS015896335, I06-2065
ID: 627
InChIKey: FQEQMASDZFXSJI-BPCQOVAHSA-N
SMILES: C1CCN2CC3CC([C@@H]2C1)CN4C3=CC=CC4=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 627



CID is 228640
synonyms found at PubChem are:
Thermopsine, Rhombinin, NSC21725, AC1L5GDH, AC1Q6APS, Spectrum2_001627, Spectrum4_001842, Spectrum5_000344, KBioGR_002244, THERMOPSINE PERCHLORATE, SPBio_001693, SDCCGMLS-0066774.P001
ID: 746
InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M
SMILES: CO[C@@]1([C@@H]2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 746



CID is 441392
synonyms found at PubChem are:
CEFOXITIN SODIUM, Cefoxitin sodium salt, 33564-30-6, Cenomycin, Betacef, Merxin, Cefoxitin (sodium), Monosodium cefoxitin, Mefoxin, Mefoxitin, Mefoxithin, Farmoxin, UNII-Q68050H03T, Cefoxil, Cefoxotin sodium, MLS000028557, CHEBI:3501, Q68050H03T, SMR000058809, Mefoxin (TN), MEFOXIN IN PLASTIC CONTAINER, EINECS 251-574-6, Cefoxitin sodium (JAN/USP), MK 206, (6R,7S)-3-[[(Aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, CPD000058809, Sodium (6R-cis)-3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, MEFOXIN IN DEXTROSE 5% IN PLASTIC CONTAINER, NCGC00183034-01, L 620388, MEFOXIN IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, Serviflox, C16H16N3NaO7S2, Cefaxilin Sodium, Prestwick_12, Sodium (6R,7S)-3-(hydroxymethyl)-7-methoxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate carbamate (ester), CAS-33564-30-6, Cefoxitin sodium [USAN:USP:BAN:JAN], Cefoxitin and dextrose in duplex container, Opera_ID_912, CFX, sodium;(6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, DSSTox_CID_28921, DSSTox_RID_83187, DSSTox_GSID_48995, SCHEMBL41178, MLS001076334, MLS002222151, BIDD:GT0505, SPECTRUM1502031, CHEMBL1200530, DTXSID8048995, CTK8F8533, HMS501M18, GNWUOVJNSFPWDD-XMZRARIVSA-M, MolPort-003-666-398, HMS1570H05, HMS1921F14, HMS2092P11, HMS2097H05, HMS2232E15, HMS3259K10, HMS3714H05, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-7-methoxy-8-oxo-7-((2-thienylacetyl)amino)-, monosodium salt, (6R-cis)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-7-methoxy-8-oxo-7-((2-thienylacetyl)amino)-, sodium salt, (6R-cis)-, BCP12069, HY-B1117, Tox21_113485, 35607-66-0 (acid), CCG-39693, MK 306, AKOS024464829, AC-1303, CS-4716, NC00556, AN-15062, BC202499, O877, SAM002564251, SAM002703131, AB1009432, FT-0603033, C08106, D00913, Cefoxitin sodium salt, Antibiotic for Culture Media Use Only, sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, AKOS015951242
ID: 765
InChIKey: GTDIWCITYRGAKM-OBRHJWQCSA-N
SMILES: C[C@H]1[C@@H]2CC[C@]3(C=CC(=O)[C@@]4([C@@]3([C@H]2OC1=O)O4)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 765



CID is 6481646
synonyms found at PubChem are:
EPOXY (4,5alpha)-4,5-DIHYDROSANTONIN, Santonin alpha-epoxide, Spectrum_001085, Spectrum_001211, SpecPlus_000028, SpecPlus_000483, Spectrum2_000161, Spectrum3_001310, Spectrum4_000895, Spectrum4_001683, Spectrum5_001404, Spectrum5_001666, BSPBio_002979, KBioGR_001330, KBioGR_001946, KBioSS_001565, KBioSS_001691, SPECTRUM211031, DivK1c_006124, DivK1c_006579, SPBio_000021, CHEMBL3039359, KBio1_001068, KBio1_001523, KBio2_001565, KBio2_001691, KBio2_004133, KBio2_004259, KBio2_006701, KBio2_006827, KBio3_002199, CCG-38374, Epoxy(4,5alpha)-4,5-dihydrosantonin, SDCCGMLS-0066547.P001, NCGC00178362-01, SR-05000002512, SR-05000002512-1, BRD-K82229777-001-02-8
ID: 807
InChIKey: HCRKCZRJWPKOAR-JTQLQIEISA-N
SMILES: CCN[C@H]1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCOC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 807



CID is 68844
synonyms found at PubChem are:
Brinzolamide, 138890-62-7, Azopt, Birnzolamide, AL-4862, Brinzolamide [USAN], AL 4862, Brinzolamide (BRZ), Azopt (TN), C12H21N3O5S3, UNII-9451Z89515, Brinzolamide (JAN/USP/INN), CHEBI:3176, (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide, (4R)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide, (R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno(3,2-e)-1,2-thiazine-6-sulfonamide 1,1-dioxide, AL04862, DSSTox_CID_25531, DSSTox_RID_80934, DSSTox_GSID_45531, (+)-4-ETHYLAMINO-3,4-DIHYDRO-2-(METHOXY)PROPYL-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE, (R)-4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno(3,2-e)-1,2-thiazine-6-sulfonamide, (R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide, 138890-50-3, 2H-Thieno(3,2-e)-1,2-thiazine-6-sulfonamide, 4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-, 1,1-dioxide, (R)-, BZ1, Q-200751, 9451Z89515, (R)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide, 2H-Thieno(3,2-e)-1,2-thiazine-6-sulfonamide,4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-,1,1-dioxide,R, 3znc, NCGC00016979-01, Brinzolamide [USAN:USP:INN:BAN], CAS-138890-62-7, AC1L2AKA, AC1Q6UVB, Prestwick0_000365, Prestwick1_000365, Prestwick2_000365, Prestwick3_000365, D01MUR, Alcon brand of brinzolamide, SCHEMBL24636, Allphar brand of brinzolamide, BSPBio_000489, MLS002153787, BIDD:GT0039, SPBio_002410, BPBio1_000539, GTPL6797, DTXSID6045531, BDBM10885, CTK7B3009, Brinzolamide, >=98% (HPLC), HCRKCZRJWPKOAR-JTQLQIEISA-N, MolPort-005-940-291, HMS1569I11, HMS2096I11, HMS2234K06, HMS3713I11, BCP22330, EBD27046, HY-B0588, ZINC3953037, Tox21_110722, ABP001062, BG0673, MFCD08067749, s3178, AKOS005145708, Tox21_110722_1, AC-5277, API0001760, CCG-220365, CCG-222516, CS-2788, DB01194, RL01683, NCGC00179542-03, 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-, 1,1-dioxide, (4R)-, AK174310, AN-11167, AS-35084, BC218956, CC-25206, SMR001233169, AB0012787, LS-173036, AB00513824, B4258, FT-0082471, FT-0602273, AL4862;AL 4862;AL-4862, C07760, D00652, AB00513824_06, C-21387, SR-01000838832, I09-0605, SR-01000838832-2, BRD-K74913225-001-03-3, Brinzolamide, United States Pharmacopeia (USP) Reference Standard, (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-2H,3H,4H-1$l;{6},7,2-thieno[3,2-e][1$l;{6},2]thiazine-6-sulfonamide, (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-2H,3H,4H-1$l^{6},7,2-thieno[3,2-e][1,2]thiazine-6-sulfonamide, (4r)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2h-thieno[3,2-e][1,2]thiazine-6-sulfonamide-1,1-dioxide, (4R)-4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide, (4R)-4-ethylamino-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[4,5-e]thiazine-6-sulfonamide, (5R)-5-Ethylamino-3-(3-methoxypropyl)-2,2-dioxo-2?6,9-dithia-3-azabicyclo[4.3.0]nona-7,10-diene-8-sulfonamide, (R)- 4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide, (R)-3,4-Dihydro-4-ethylamino-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide
ID: 1130
InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N
SMILES: CC1(C(=O)NC(=O)O1)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1130



CID is 3081
synonyms found at PubChem are:
dimethadione, 5,5-Dimethyloxazolidine-2,4-dione, 695-53-4, 5,5-Dimethyl-2,4-oxazolidinedione, Dimethadion, Propazone, Eupractone, Dimethyloxazolidinedione, 2,4-Oxazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-1,3-oxazolidine-2,4-dione, BAX 1400Z, AC 1198, 5,5-Dimethyloxazolidinedione, Dimetadione [DCIT], NSC-30152, Dimethadione [USAN:INN], UNII-ALU9NPM703, Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], DMO, NSC 30152, Dimethyl-oxazolidine-2,4-dione, BAY 1400Z, EINECS 211-781-4, 5,5-Dwumetylooksazolidyno-2,4-dion, BRN 0113541, ALU9NPM703, AI3-18201, 5,5-Dwumetylooksazolidyno-2,4-dion [Polish], JYJFNDQBESEHJQ-UHFFFAOYSA-N, NSC30152, NCGC00016532-02, CAS-695-53-4, DSSTox_CID_478, 5,5-DIMETHYL OXAZOLIDINE-2,4-DIONE, 5,5-Dimethyloxazolidine-2,4-oxazolidinedione, DSSTox_RID_75614, DSSTox_GSID_20478, Dimetadiona, Dimetadione, Dimethadionum, SR-05000001609, 5,5-Dimethyl-2,4-oxazolidindion, Prestwick_55, 5,4-oxazolidinedione, PubChem8629, 5,5-Dimethyl-2,, Spectrum_000801, Trimethadion, M(nor-), AC1Q6GJV, 5,5-Dimethyl-2,4-oxazolidindion [IUPAC], Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518, Spectrum5_000911, Dimethadione (USAN/INN), ACMC-209o9a, AC1L1F4Q, CHEMBL1099, SCHEMBL34862, BSPBio_000757, BSPBio_002215, KBioGR_001095, KBioSS_001281, DivK1c_000939, SPECTRUM1500253, SPBio_000096, SPBio_002678, BPBio1_000833, DTXSID2020478, BAX-1400Z, CHEBI:94613, CTK8B2187, HMS502O21, KBio1_000939, KBio2_001281, KBio2_003849, KBio2_006417, KBio3_001435, KS-00000JMN, MolPort-003-666-167, NINDS_000939, WLN: T5OVMV EHJ E1 E1, HMS1570F19, HMS1920G22, HMS2091O10, HMS2097F19, HMS3714F19, Pharmakon1600-01500253, ZINC5762010, Tox21_110479, Tox21_200496, ANW-35708, CCG-38926, MFCD00005379, NSC756741, 5, 5-Dimethyloxazolidine-2,4-dione, 5,5'-Dimethyloxazolidine-2,4-dione, 5,5-Dimethyl-oxazolidine-2,4-dione, AKOS015906843, Tox21_110479_1, LS-7339, MCULE-2681916511, NSC-756741, VZ29820, IDI1_000939, 2,4-Oxazolidinedione, 5, 5-dimethyl-, NCGC00016532-01, NCGC00016532-03, NCGC00016532-04, NCGC00016532-07, NCGC00094656-01, NCGC00094656-02, NCGC00258050-01, paragraph signthorn(1/4)xE<<I feminine, AJ-54780, AN-47257, AS-14715, KB-41218, M311, SC-06324, SBI-0051352.P003, DB-055297, ST2418542, TC-124453, TL8004880, A9197, AB00051972, CS-0013093, D0003, FT-0619784, FT-0646768, ST51037235, 5,5-Dimethyl-1,3-oxazolidine-2,4-dione #, 95D534, D-5490, D03838, AB00051972_04, I14-2156, SR-05000001609-1, SR-05000001609-2, BRD-K43687498-001-02-3, F2173-0915, InChI=1/C5H7NO3/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8, 60254-97-9
ID: 1222
InChIKey: KVWNWTZZBKCOPM-UHFFFAOYSA-M
SMILES: CC[N+](C)(C)CC1=CC=CC=C1Br.CC1=CC=C(C=C1)S(=O)(=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1222



CID is 6100
synonyms found at PubChem are:
Bretylium tosylate, 61-75-6, Bretylol, Bretylium tosilate, Ornid, Darenthin, Bretylate, Darentin, Bretylan, N-(2-bromobenzyl)-N,N-dimethylethanaminium 4-methylbenzenesulfonate, Bretylium p-toluenesulfonate, Bretylii tosilas, ASL-603, Tosilato de bretilio, Bretylium (tosylate), Tosilate de bretylium, Bretilio tosilato [DCIT], (o-Bromobenzyl)ethyldimethylammonium p-toluenesulfonate, NSC 62164, UNII-78ZP3YR353, Bretylii tosilas [INN-Latin], Bretylium Tosylate In Dextrose 5%, Tosilate de bretylium [INN-French], Tosilato de bretilio [INN-Spanish], EINECS 200-516-8, Bretylium Tosylate In Plastic Container, 2-Bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 4-methylbenzenesulfonate, Dimethylethyl-o-bromobenzylammonium-p-toluenesulphonate, N-Ethyl-N-o-bromobenzyl-N,N-dimethylammonium tosylate, MLS000028635, CHEBI:3173, ASL 603, 78ZP3YR353, CAS-61-75-6, NCGC00016119-02, SMR000058647, BRETYLIUM TOSYLATE IN DEXTROSE 5% IN PLASTIC CONTAINER, Bretylium tosilate (INN), Bretylium tosilate [INN], Benzenemethanaminium, 2-bromo-N-ethyl-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), Benzenemethanaminium, 2-bromo-N-ethyl-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid, AMMONIUM, (o-BROMOBENZYL)ETHYLDIMETHYL-, p-TOLUENESULFONATE, Bretilio tosilato, NSC62164, SR-01000000254, Bretylium tosylate (USP), C11H17BrN.C7H7O3S, Bretylium tosylate [USAN:BAN], Bretylium tosylate [USAN:USP], bretyliume tosylate, Bretylol (TN), Opera_ID_1513, Lopac-B-8406, DSSTox_CID_2685, AC1L1LT0, AC1Q26DL, C18H24BrNO3S, DSSTox_RID_76691, DSSTox_GSID_22685, SCHEMBL40898, CHEMBL1095292, DTXSID1022685, CTK8B6650, MolPort-003-940-544, HMS1570N06, HMS2097N06, HMS2235I21, HMS3714N06, Tox21_110308, ANW-53884, HY-12961A, NSC-62164, RW1157, AKOS015842525, API0001757, CCG-204319, CS-5728, KS-0000012R, NCGC00016119-01, NCGC00016119-03, NCGC00016119-04, NCGC00024457-02, AK-81946, AN-23717, KB-48455, LS-16927, WLN: ER B1K2&1&1 &OSWR D1, Bretylium tosylate, >99% (TLC), powder, AB2000538, AX8118682, TC-061525, (2-bromobenzyl)ethyldimethylammonium tosylate, 4CH-007114, EU-0100224, FT-0080900, FT-0603258, ST24031295, V2113, B 8406, D00645, SR-01000000254-2, SR-01000000254-5, (2-bromobenzyl)ethyldimethylammonium toluene-4-sulfonate, N-Ethyl-N-(o-bromobenzyl)-N,N-dimethylammonium Tosylate, N-(2-Bromobenzyl)-N,N-dimethylethaminium 4-methylbenzenesulfote, (2-bromophenyl)methyl-ethyl-dimethylazanium; 4-methylbenzenesulfonate, N-(2-Bromobenzyl)-N,N-dimethylethanaminium4-methylbenzenesulfonate, (2-bromophenyl)methyl-ethyl-dimethyl-ammonium; 4-methylbenzenesulfonate, 2-Bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 4-methyl-benzenesulfontate, Bretylium tosylate, United States Pharmacopeia (USP) Reference Standard, N-[(2-bromophenyl)methyl]-N,N-dimethylethanaminium 4-methylbenzenesulfonate, Benzenemethanaminium,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1)
ID: 1267
InChIKey: LJMFGBZVIQCIAV-UHFFFAOYSA-N
SMILES: CC1(CCC2=C(O1)C=CC(=C2OC)C(=O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1267



CID is 3548249
synonyms found at PubChem are:
DIHYDRO-beta-TUBAIC ACID, KBio2_000958, Spectrum_000478, SpecPlus_000648, AC1MTC4X, Spectrum2_001168, Spectrum3_001798, Spectrum4_001577, Spectrum5_000234, BSPBio_003355, KBioGR_002134, KBioSS_000958, DivK1c_006744, SPBio_001155, CHEMBL3039222, CHEBI:93694, KBio1_001688, KBio2_003526, KBio2_006094, KBio3_002857, CCG-39669, BRD-K96362535-001-02-4, 5-methoxy-2,2-dimethyl-3,4-dihydrochromene-6-carboxylic acid
ID: 1313
InChIKey: LTMHDMANZUZIPE-PUGKRICDSA-N
SMILES: C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)C)O)O

biological descriptors:

CFTR relevance: CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1313



CID is 2724385
synonyms found at PubChem are:
digoxin, 20830-75-5, 12beta-Hydroxydigitoxin, Digoxine, Lanoxin, Lanoxicaps, Digosin, Digossina, Digoxina, Digoxinum, Lanoxicaps (TN), [3H]digoxin, Digacin, Dilanacin, Lanicor, Lanoxin (TN), [3H]-digoxin, CHEBI:4551, MLS000069819, Cardiogoxin, Lanacordin, Davoxin, Dynamos, Eudigox, Lanacrist, Lenoxin, Mapluxin, Rougoxin, SMR000059217, Vanoxin, Neo-Lanicor, Digoxin Nativelle, Digoxin Pediatric, Lanoxin PG, SK-Digoxin, UNII-73K4184T59, Homolle's digitalin, Hemigoxine Nativelle, NCGC00090797-03, 73K4184T59, DSSTox_CID_2934, Digoxin, analytical standard, DSSTox_RID_76794, Coragoxine, DSSTox_GSID_22934, Lenoxicaps, Neodioxanin, Acygoxin, Cardigox, Cardioxin, Cogoxin, Cordioxil, Digomal, Digonix, Dimecip, Fargoxin, Lanikor, Lanorale, Lifusin, Longdigox, Natigoxin, Purgoxin, Saroxin, Stillacor, (3beta,5beta,12beta)-3-{[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-12,14-dihydroxycard-20(22)-enolide, Dixina, Grexin, Digon, Digos, Dokim, Digoxina-Sandoz, Digoxin-Sandoz, Digoxin-Zori, Digitalis glycoside, Digitek, Digoxine Navtivelle, Novodigal [inj.], Digoksyna [Polish], Digossina [DCIT], NSC 95100, Chloroformic digitalin, 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, LANOXIN PEDIATRIC, SMR000653537, Digoxinum [INN-Latin], Digoxina [INN-Spanish], HSDB 214, Digazolan, Digoksyna, Lanadicor, Digoxigenin-tridigitoxosid [German], EINECS 244-068-1, C41H64O14, BRN 0077011, 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydr, 4-[(1S,2S,5S,7R,10R,11S,14R,15S,16R)-5-{[(2R,4S,5S,6R)-5-{[(2S,4S,5S,6R)-5-{[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-11,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-2,5-dihydrofuran-2-one, Card-20(22)-enolide, 3-((O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, Prestwick_170, Digitek (TN), CAS-20830-75-5, 3b0w, 12bet.-Hydroxydigitoxin, AC1MC4TN, Digoxigenin-tridigitoxosid, Opera_ID_1134, Prestwick0_000437, Prestwick1_000437, Prestwick2_000437, Prestwick3_000437, Digoxin (JP15/USP), Digoxin (JP17/USP), D02OZE, D09YRM, Epitope ID:122964, AC1Q29PT, CHEMBL1751, BIDD:PXR0148, SCHEMBL20506, BSPBio_000454, MLS001055371, MLS001076495, SPBio_002393, BPBio1_000500, GTPL4725, GTPL4726, Digoxin [USP:INN:BAN:JAN], Digoxin 1.0 mg/ml in Methanol, DTXSID5022934, BDBM46355, cid_2724385, LTMHDMANZUZIPE-PUGKRICDSA-N, MolPort-002-536-760, REGID_for_CID_2724385, ZX-AFC001295, HMS1569G16, HMS2096G16, HMS2232G20, HMS3713G16, (3beta,5beta,12beta)-3-((O-2,6-Dideoxy-beta-D-ribo-hexapyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxycard-20(22)-enolide, 3beta-((O-2,6-Dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12beta,14-dihydroxy-5beta-card-20(22)-enolide, HY-B1049, Tox21_111025, Tox21_201678, Tox21_303050, MFCD00003674, s4290, AKOS015895113, AKOS024283494, ZINC242548690, CCG-220437, CS-4571, DB00390, MCULE-8165628529, NCGC00090797-01, NCGC00090797-02, NCGC00090797-04, NCGC00090797-05, NCGC00090797-06, NCGC00090797-07, NCGC00090797-09, NCGC00090797-15, NCGC00257022-01, NCGC00259227-01, AN-18552, AS-13281, CC-26802, H797, ST069334, B7684, D1828, OioC>>uNomicroO>>AE paragraph sign(3/4)UO, C06956, D00298, J10027, 5-18-04-00381 (Beilstein Handbook Reference), 830D755, A814956, C-23516, SR-01000721866, Digoxin, certified reference material, TraceCERT(R), J-013666, SR-01000721866-3, SR-01000721866-4, BRD-K23478508-001-03-7, Digoxin, European Pharmacopoeia (EP) Reference Standard, 0B9662A7-264E-4ACD-94B2-9E1138C0CA5A, Digoxin, United States Pharmacopeia (USP) Reference Standard, Digoxin, Pharmaceutical Secondary Standard; Certified Reference Material, 3beta,12beta,14-Trihydroxy-5beta,14beta-card-20(22)-enolid-3-tridigitoxosid, Digoxin for peak identification, European Pharmacopoeia (EP) Reference Standard, Digoxin solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, 11000-95-6, 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-10,13-dimethyl-3-[(2R,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-12,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,, 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-, 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[[(2R,4S,5S,6R)-5-[[(2S,4S,5S,6R)-5-[[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyl-2-oxanyl]oxy]-4-hydroxy-6-methyl-2-oxanyl]oxy]-4-hydroxy-6-methyl-2-oxanyl]oxy]-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,, 36-35-1, 39366-41-1, 4-((1S,2S,5S,11S,15S,7R,10R,14R,16R)-5-{5-[5-((2S,4S,5S,6R)-4,5-dihydroxy-6-me thyl(2H-3,4,5,6-tetrahydropyran-2-yloxy))(4S,5S,2R,6R)-4-hydroxy-6-methyl(2H-3 ,4,5,6-tetrahydropyran-2-yloxy)](4S,5S,2R,, 4-((1S,2S,5S,11S,15S,7R,10R,14R,16R)-5-{5-[5-((2S,4S,5S,6R)-4,5-dihydroxy-6-me thyl(2H-3,4,5,6-tetrahydropyran-2-yloxy))(4S,5S,2R,6R)-4-hydroxy-6-methyl(2H-3 ,4,5,6-tetrahydropyran-2-yloxy)](4S,5S,2R,6R)-4-hydroxy-6-methyl(2H-3,4,5,6-te trahydropyran-2-yl, 4-[(1S,2S,5S,7R,10R,11S,14R,15S,16R)-5-{[(2R,4S,5S,6R)-5-{[(2S,4S,5S,6R)-5-{[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-11,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadecan-14-yl]-2,5-dihydrofuran-2-one, 4-[(1S,2S,5S,7R,10R,11S,14R,15S,16R)-5-{[(2R,4S,5S,6R)-5-{[(2S,4S,5S,6R)-5-{[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-11,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}, 4-[(1S,2S,5S,7R,10R,11S,14R,15S,16R)-5-{[(2R,4S,5S,6R)-5-{[(2S,4S,5S,6R)-5-{[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-11,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^, 4-[(3S,5R,8R,9S,10S,12R,13S,14S)-3-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-4,5-dihydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5H-furan-2-one, 6R)-4-hydroxy-6-methyl(2H-3,4,5,6-te trahydropyran-2-yloxy)}-11,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0 <11,15>]heptadec-14-yl)-5-hydrofuran-2-one, 8001-36-3, 8001-37-4, 8001-52-3, 82476-60-6, Card-20(22)-enolide, 3-((O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, Card-20(22)-enolide, 3-((O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1.fwdarw.4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, Card-20(22)-enolide, 3-[[O-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl-(1-->4)-O-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl-(1-->4)-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl]oxy]-12,14-dihydroxy-, (3.beta.,5.beta.,12.beta.)-
ID: 1377
InChIKey: MHPIZTURFVSLTJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)O.C1=CC=C(C=C1)NC(=NC(=O)C2=C(N=C(C(=N2)Cl)N)N)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1377



CID is 6604148
synonyms found at PubChem are:
Phenamil methanesulfonate, 1161-94-0, Phenamil methanesulfonate salt, 3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]pyrazinecarboxamide methanesulfonate salt, MLS002172443, SMR000326941, NCGC00016186-01, Lopac-P-203, Phenamil (methanesulfonate), MLS000860083, CHEMBL1256775, MolPort-003-959-179, HMS2234A15, HMS3263G17, HMS3370J10, Tox21_500998, MFCD00274070, Phenamil methanesulfonate salt, solid, Phenamil methanesulfonate (free base), AKOS024457592, API0008627, CCG-222302, LP00998, NCGC00016186-02, NCGC00094293-01, NCGC00261683-01, B7390, EU-0100998, SR-01000075343, J-013264, SR-01000075343-1, 3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]-pyrazinecarboxamide methansulfonate
ID: 1427
InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N
SMILES: C1CCNC(C1)C2=CN=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1427



CID is 2181
synonyms found at PubChem are:
3-(piperidin-2-yl)pyridine, 13078-04-1, Anabasine, Neonicotine, DL-Anabasine, (+-)-Anabasine, 2-Pyridin-3-ylpiperidine, (+/-)-Anabasine, 3-(2-Piperidinyl)pyridine, 3-piperidin-2-ylpyridine, Pyridine, 3-(2-piperidinyl)-, 2-(3-Pyridyl)piperidine, 3-(2-piperidyl)pyridine, 2-(3-Pyridinyl)piperidine, (R,S)-ANABASINE, Anabasine hydrochloride, CHEMBL280963, CHEBI:28986, 1,2,3,4,5,6-Hexahydro-[2,3']Bipyridinyl, MTXSIJUGVMTTMU-UHFFFAOYSA-N, (R,S)-3-(2-Piperidinyl)Pyridine, L-3-(2'-Piperidyl)pyridine, PYRIDINE,3-(2-PIPERIDINYL)-, 40774-73-0, ( inverted exclamation markA) Anabasine, 2-(3'-Pyridyl) piperidine, Caswell No. 051, Pyridine, 3-(2-piperidinyl)-, (S)-, (+/-) Anabasine, MLS000737148, 2-(3-Pyridinyl)piperidine #, HSDB 3462, rac-Anabasine, EINECS 207-791-3, SR-01000765740, Pyridine, 3-(2-pyridyl) piperidine, EPA Pesticide Chemical Code 006001, BRN 0082637, (+/-)Anabasine, DL-ANABASIN, Spectrum_000023, Anabasine, (+/-), Anabasine, >=97%, SpecPlus_000616, AC1Q4WMP, DL-(NEONICOTINE), (.+/-.)-Anabasine, Prestwick0_000669, Prestwick1_000669, Prestwick2_000669, Spectrum2_001792, Spectrum3_001356, Spectrum4_000071, Spectrum4_001899, Spectrum5_000558, AC1L1D3R, AC1Q1HI3, AC1Q1HI5, AC1Q1HI6, AC1Q1HI7, 2-(Pyridin-3-yl)piperidine, BSPBio_003171, KBioGR_000621, KBioGR_002463, KBioSS_000383, DivK1c_006712, SCHEMBL117530, 2-(pyridin-3-yl)-piperidine, SPBio_001743, SPBio_002658, KBio1_001656, KBio2_000383, KBio2_002951, KBio2_005519, KBio3_002391, MolPort-000-145-770, HMS1570E19, HMS2269F13, rac.-2-(pyridin-3-yl)piperidine, ALBB-006068, KS-00002A7T, ANW-75339, BBL004609, BDBM50026461, MFCD00006370, PDSP1_000171, PDSP2_000170, SBB000142, STK028316, AKOS000276953, AKOS016050677, AB00736, CCG-208545, HY-W052144, MCULE-3752998129, PS-4547, SDCCGMLS-0066614.P001, SMP2_000070, NCGC00017173-02, NCGC00163365-01, AC-10023, AN-45293, KB-82230, LS-19276, SC-70240, SMR000528391, ST018408, AB0032882, DB-008085, LS-192593, TC-164084, CS-0044923, FT-0625434, FT-0695373, R1141, ST24041652, X6317, (+/-)-Anabasine, >=90% (TLC), liquid, 2-(3-PYRIDYL)PIPERIDINE/(-)-ANABASINE, C06180, (R,S)-3-(2-Piperidinyl)Pyridine Hydrochloride, J-005872, SR-01000765740-4, 3-[(2RS)-Piperidin-2-yl]pyridine ((RS)-Anabasine), BRD-A24284985-003-03-8, I14-13963, I14-23560, E48D8A38-D352-4AA3-BCCF-B14E46A0556C, F2158-0913
ID: 1574
InChIKey: OFKNGVGNKBZNOR-QGOVLLJGSA-N
SMILES: CC1(O[C@@H]2C[C@](C[C@H]([C@@H]2O1)O)(C(=O)N)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1574



CID is 6708787
synonyms found at PubChem are:
KBio2_003432, Spectrum_000384, SpecPlus_000821, Spectrum2_000422, Spectrum3_000261, Spectrum4_001554, Spectrum5_000148, AC1O8FP2, BSPBio_001702, KBioGR_002048, KBioSS_000864, SPECTRUM210837, DivK1c_006917, QUINAMIDE ISOPROPYLIDENE, SPBio_000404, KBio1_001861, KBio2_000864, KBio2_006000, KBio3_001202, CCG-38682, SDCCGMLS-0066514.P001, NCGC00179073-01, SR-05000002476, SR-05000002476-1, (3aR,5R,7R,7aS)-5,7-dihydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide
ID: 1632
InChIKey: ORDAZKGHSNRHTD-UXHICEINSA-N
SMILES: CC1(C=CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1632



CID is 107935
synonyms found at PubChem are:
Deguelin, 522-17-8, (-)-cis-deguelin, (-)-Deguelin, DEGUELIN(-), UNII-K5Z93K66IE, CHEBI:4357, K5Z93K66IE, (-)-Deguelin, Mundulea sericea, ORDAZKGHSNRHTD-UXHICEINSA-N, (7as,13as)-13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-3h-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7ah)-one, SR-01000597503, CCRIS 8104, Deguelin/, 3H-Bis(1)benzopyrano, Spectrum_001044, Tocris-1770, AC1Q6KOR, Spectrum2_000298, Spectrum3_001122, Spectrum4_001965, Spectrum5_001852, 3H-Bis(1), SCHEMBL73183, BSPBio_002583, KBioGR_002434, KBioSS_001524, SPECTRUM201138, (7as,13as)-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3h-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7ah)-on, MLS006010295, SPBio_000236, AC1L330K, CHEMBL393417, KBio2_001524, KBio2_004092, KBio2_006660, KBio3_002083, DTXSID10200231, MolPort-003-665-481, HMS1923A05, HMS3268E12, 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS,13aS)-, 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS-cis)-, ZINC3978987, 1702AH, ABP000411, CCG-39856, LMPK12060019, MFCD01740600, s8132, AKOS024456769, ACN-053693, BCP9000596, CS-1802, SDCCGMLS-0066380.P001, NCGC00025288-01, NCGC00025288-02, NCGC00025288-03, (-)-Deguelin, >98% (HPLC), powder, 4CN-1289, AN-16861, HY-13425, SMR004701363, (3,4-b:6',5'-e)pyran-7(7aH)-one, C10417, benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, SR-01000597503-1, SR-01000597503-3, SR-01000597503-4, BRD-K61401890-001-02-0, BRD-K61401890-001-03-8, BRD-K61401890-001-04-6, 13,13a-dihydro- 9,10-dimethoxy-3,3-dimethyl-, (7aS-cis)-, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS,13aS)-, (7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6 inverted exclamation marka,5 inverted exclamation marka-e]pyran-7(7aH)-one, (7aS,13aS)-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one, 13,13aS-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aS)-one, 3H-[1]Benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aH)-one, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS,13aS)-
ID: 1839
InChIKey: QLTCHMYAEJEXBT-ZEBDFXRSSA-N
SMILES: CC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1839



CID is 11128
synonyms found at PubChem are:
LINAMARIN, Phaseolunatin, 554-35-8, UNII-H3V9RP3WLO, 2-(beta-D-Glucopyranosyloxy)-2-methylpropanenitrile, HSDB 3507, alpha-Hydroxyisobutyronitrile-beta-D-glucose, H3V9RP3WLO, 1-cyano-1-methylethyl beta-D-glucoside, BRN 0019237, 2-(beta-D-Glucopyranosyloxy)isobutyronitrile, CHEBI:16441, Propanenitrile, 2-(beta-D-glucopyranosyloxy)-2-methyl-, Manihotoxin, Linamarin min. 99%, Spectrum_001946, SpecPlus_000936, AC1L1WOH, Spectrum2_001972, Spectrum3_001622, Spectrum4_001668, Spectrum5_000575, SCHEMBL42021, BSPBio_003283, KBioGR_002195, KBioSS_002500, 5-17-07-00397 (Beilstein Handbook Reference), DivK1c_007032, SPECTRUM1504124, SPBio_002123, BICL4127, CHEMBL3039425, DTXSID8052857, CTK8G0586, KBio1_001976, KBio2_002492, KBio2_005060, KBio2_007628, KBio3_002503, MolPort-003-665-717, ZINC3984017, CCG-39428, MFCD00036209, AKOS030242445, SDCCGMLS-0066829.P001, NCGC00178164-01, alpha-Hydroxyisobutyronitrile beta-D-glucose, LS-120874, FT-0608720, C01594, 2-beta-d-glucopyranosyloxy-2-methylpropanenitrile, 2-(|A-D-Glucopyranosyloxy)-2-methylpropionitrile, C-51988, SR-05000002494, 2-(|A-D-Glucopyranosyloxy)-2-methyl-propanenitrile, 2-(beta-D-Glucopyranosyloxy)-2-methylpropionitrile, alpha-Hydroxyisobutyronitrile beta-D-glucopyranoside, SR-05000002494-1, W-203090, 2-(beta-D-Glucopyranosyloxy)-2-methyl-Propanenitrile, 2-(b-D-Glucopyranosyloxy)-2-methylpropanenitrile, 9CI, alpha-Hydroxyisobutyronitrile beta-D-glucopyranoside, >=98.0% (HPLC), 2-methyl-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)propanenitrile, 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanenitrile, 2-methyl-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propanenitrile
ID: 1861
InChIKey: QRVSGLPZAFQGCE-WXXKFALUSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)N.C1C2CC3CC1CC(C2)(C3)N.C(=C/C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1861



CID is 6364531
synonyms found at PubChem are:
Adamantamine fumarate, Prestwick_555, AC1O4BRK, HMS1569A16, HMS2096A16, HMS3713A16, AKOS030573333, CCG-220407, adamantan-1-amine; (E)-but-2-enedioic acid, SR-01000872651, SR-01000872651-1
ID: 1868
InChIKey: QTGAEXCCAPTGLB-PIHCAMFYSA-N
SMILES: C/C/1=C\CC(/C=C/CC2(C(O2)CC1)C)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1868



CID is 5363694
synonyms found at PubChem are:
.alpha.-Humulene epoxide II, AC1NSI7W, Spectrum5_000065, BSPBio_003049, EPOXY (1,11)HUMULENE, 12-Oxabicyclo[9.1.0]dodeca-3,7-diene, 1,5,5,8-tetramethyl-, [1R-(1R*,3E,7E,11R*)]-, QTGAEXCCAPTGLB-PIHCAMFYSA-N, CCG-38814, (4E,8E)-1,2-Epoxy-2,6,6,9-tetramethyl-4,8-cycloundecadiene, (4E,8E)-4,7,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,8-diene
ID: 1946
InChIKey: RHVVRMJOHATSPD-VKHMYHEASA-N
SMILES: C(CC(=O)O)[C@@H](C(=O)O)N=C(N)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1946



CID is 135313
synonyms found at PubChem are:
alpha-guanidinoglutaric acid, (S)-(-)-2-Guanidinoglutaric Acid, N-Amidino-L-glutamate, n-carbamimidoyl-l-glutamic acid, 73477-53-9, AC1Q5VEZ, Guanidinoglutaric acid, CHEBI:7246, SR-01000075898, NGQ, 2-N-amidinoglutamic acid, Lopac0_000540, SCHEMBL910175, .alpha.-Guanidinoglutaric Acid, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, RHVVRMJOHATSPD-VKHMYHEASA-N, HMS3261L21, HMS3649I16, (2S)-2-guanidinopentanedioic acid, AC1L3672, ZINC1529598, Tox21_500540, ANW-36349, N-(Aminoiminomethyl)-L-glutamic acid, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, NCGC00093929-01, NCGC00093929-02, NCGC00093929-03, NCGC00261225-01, TR-023852, EU-0100540, G0265, C03140, G 7788, (2S)-2-(diaminomethylideneamino)pentanedioic acid, SR-01000075898-1, SR-01000075898-5
ID: 2206
InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N
SMILES: C1CCC(CC1)(CC(=O)O)CN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2206



CID is 3446
synonyms found at PubChem are:
gabapentin, 60142-96-3, Neurontin, Gabapentine, 1-(Aminomethyl)cyclohexaneacetic acid, Aclonium, Gabapentinum, Gabapetin, 2-[1-(aminomethyl)cyclohexyl]acetic acid, Gabapentino, Fanatrex, Serada, Gabapentino [Spanish], Cyclohexaneacetic acid, 1-(aminomethyl)-, 2-(1-(aminomethyl)cyclohexyl)acetic acid, gabapentina, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapen, Gralise, Gabapentino [INN-Spanish], Vultin, Novo-Gabapentin, [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID, Gabapentin GR, Goe-3450, Gabarone, Go 3450, GOE 2450, CI-945, gabapentinium, gabapentin (Neurontin), (1-Aminomethyl-cyclohexyl)-acetic acid, Neurontin (TN), UNII-6CW7F3G59X, CI 945, 1-(Aminomethyl)-cyclohexaneacetic acid, Gabapentin [USAN:INN:BAN], DM-1796, DM-5689, CCRIS 7210, HSDB 7364, EINECS 262-076-3, CHEMBL940, BRN 2359739, Gabapentin (JAN/USAN/INN), 6CW7F3G59X, C9H17NO2, CHEBI:42797, UGJMXCAKCUNAIE-UHFFFAOYSA-N, DDS-2003, GOE 3450, 2-[(aminomethyl)cyclohexyl]acetic acid, NCGC00015466-08, DSSTox_CID_74, CAS-60142-96-3, G-154, DSSTox_RID_75350, DSSTox_GSID_20074, GBN, Neuontin, Sefelsa, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Therapentin-90, CPD000058311, Gabapentin-ratiopharm, SR-01000000019, gabamox, Neurentin, Gabapentin-ER, Novo-Gabapentine, Gabapentin, solid, Gabapentin [USAN:USP:INN:BAN], Prestwick_151, Gralise (TN), GABAPETINE, Tocris-0806, Lopac-G-154, AC1L1FYE, Hexal brand of gabapentin, Prestwick0_000861, Prestwick1_000861, Prestwick2_000861, Prestwick3_000861, Apotex brand of gabapentin, Pfizer brand of gabapentin, D0J0ZS, Aventis brand of gabapentin, AC1Q53PH, SCHEMBL8343, GABAPENTIN; NEURONTIN, Lopac0_000582, BSPBio_000901, Novopharm brand of gabapentin, KSC492E1H, MLS000069358, ratiopharm brand of gabapentin, BIDD:GT0656, Stadapharm brand of gabapentin, SPBio_002822, BPBio1_000993, GTPL5483, ZINC4949, Parke Davis brand of gabapentin, DTXSID0020074, CTK3J2213, Pharmascience brand of gabapentin, MolPort-000-883-862, HMS1570N03, HMS2089J03, HMS2097N03, HMS2236O03, HMS3261F06, HMS3650A20, HMS3714N03, Warner-Lambert brand of gabapentin, 1-aminomethyl cyclohexaneacetic acid, ACT03340, BCP25698, HY-A0057, KS-00000AF6, 1-(aminomethyl)cyclohexanacetic acid, 1-(Aminomethyl)cyclohexaneaceticAcid, Tox21_110157, Tox21_500582, ANW-43124, BBL010794, BDBM50080153, MFCD00865286, NSC742194, s2133, SBB066157, STK598009, 1-(aminomethyl)cyclohexyl-acetic Acid, AKOS000280865, Tox21_110157_1, 1-Aminomethyl-1cyclohexane-acetic acid, AB07485, AC-1485, CCG-204671, CS-1545, DB00996, KS-1064, LP00582, LS-7194, MCULE-5392848565, NSC-742194, RTR-020802, TRA0097671, 1-aminomethyl-1-cyclohexane-acetic acid, NCGC00015466-01, NCGC00015466-02, NCGC00015466-03, NCGC00015466-04, NCGC00015466-05, NCGC00015466-06, NCGC00015466-07, NCGC00015466-09, NCGC00015466-11, NCGC00016891-01, NCGC00021545-02, NCGC00021545-04, NCGC00021545-05, NCGC00261267-01, AJ-08236, AN-14914, BR-35803, SAM002548985, SAM002589946, SC-12130, SMR000058311, SBI-0206904.P001, 1-(AMINOETHYL)CYCLOHEXANEACETIC ACID, AB0068842, AB1000455, ST2410212, TL8003814, TR-020802, AM20070538, EU-0100582, FT-0626586, G0318, EN300-52516, 42G963, C07018, D00332, M-2788, 1-(Aminomethyl)-cyclohexaneacetic acid; Neurontin, L000733, I06-0677, SR-01000000019-2, SR-01000000019-6, SR-01000000019-11, Z1258578343, Gabapentin, European Pharmacopoeia (EP) Reference Standard, Gabapentin, United States Pharmacopeia (USP) Reference Standard, Gabapentin, Pharmaceutical Secondary Standard; Certified Reference Material, Gabapentin solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Gabapentin solution, 10 mg/mL in methanol, ampule of 1 mL, certified reference material, AC1OCG9F, 1-(Aminomethyl)cyclohexaneacetate, 2-[1-(ammoniomethyl)cyclohexyl]acetate, 2-[1-(azaniumylmethyl)cyclohexyl]acetate, CJ-00100, ZB000600, 2-[1-(azaniumylmethyl)cyclohexyl]ethanoate, A832613
ID: 2563
InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-N
SMILES: C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2563



CID is 42890
synonyms found at PubChem are:
IDARUBICIN, 58957-92-9, 4-Demethoxydaunorubicin, Idarubicina, 4-Demethoxydaunomycin, Idarubicinum, Idarubicine, Idamycin, Idarubicin Hcl, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Idarubicin [INN:BAN], IMI 30, IMI-30, 4-Desmethoxydaunorubicin, Daunomycin, 4-demethoxy-, UNII-ZRP63D75JW, Idarubicin (INN), Idarubicin Hcl Pfs, Zavedos (TN), Zavedos, NSC-256439, CCRIS 5083, 4-DMD, ZRP63D75JW, CHEBI:42068, 5,12-Naphthacenedione, 9-acetyl-7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, (7S-cis)-, Idamycin PFS, Idamycin (TN), DMDR, I 1656, (1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, DM5, MLS001401448, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, (7S,9S)-9-acetyl-7-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-6,9,11-trihydroxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,9,11-trihydroxy-, (7S-cis)-, C26H27NO9, NCGC00093976-03, SMR000466355, SR-01000075934, demethoxydaunorubicin, (7S-cis)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione, D01XDL, AC1L28SA, AC1Q6JJ4, SCHEMBL3750, CHEMBL1117, Lopac0_000600, KBioSS_002388, Idarubicin hydrochloride, solid, cid_636362, GTPL7083, DTXSID7023142, IDARUBICIN(Hydrochloride form), BDBM58490, MolPort-006-167-730, XDXDZDZNSLXDNA-TZNDIEGXSA-N, BCPP000207, HMS2089D05, HMS3261H22, ZINC3920266, Tox21_500600, AKOS015895563, AC-9384, API0002970, BCP9000773, CCG-204689, DB01177, LP00600, NCGC00093976-01, NCGC00093976-02, NCGC00093976-04, NCGC00093976-05, NCGC00261285-01, 57852-57-0 (HYDROCHLORIDE), AN-11145, CC-29462, LS-94015, SC-17016, EU-0100600, FT-0621481, D08062, Z-3092, 15158-EP2270008A1, 15158-EP2272827A1, 15158-EP2275420A1, 15158-EP2277879A1, 15158-EP2280012A2, 15158-EP2281815A1, 15158-EP2289892A1, 15158-EP2292615A1, 15158-EP2292617A1, 15158-EP2295055A2, 15158-EP2295416A2, 15158-EP2295426A1, 15158-EP2295427A1, 15158-EP2298748A2, 15158-EP2298764A1, 15158-EP2298765A1, 15158-EP2301928A1, 15158-EP2301933A1, 15158-EP2305640A2, 15158-EP2305642A2, 15158-EP2305671A1, 15158-EP2308833A2, 15158-EP2308855A1, 15158-EP2311453A1, 15158-EP2311808A1, 15158-EP2311825A1, 15158-EP2311827A1, 15158-EP2311829A1, 15158-EP2311842A2, 15158-EP2316832A1, 15158-EP2316833A1, AB00698511-06, AB00698511-08, AB00698511-09, AB00698511-10, AB00698511_11, 957I929, A832088, C-22925, I06-1097, SR-01000075934-1, BRD-K69650333-001-01-1, BRD-K69650333-001-02-9, BRD-K69650333-003-14-0, Idarubicin, United States Pharmacopeia (USP) Reference Standard, (1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydronaphthacen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, (1s,3s)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-|A-l-lyxo-hexopyranoside, (1s,3s)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-A-l-lyxo-hexopyranoside, (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione, (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride, (7S,9S)-9-acetyl-7-((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone;hydrochloride, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride, (7S,9S)-9-acetyl-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, (7S,9S)-9-acetyl-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride, 4-Demethoxydaunorubicin|||IMI-30|||NSC-256439|||(7S,9S)-9-Acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-7-((3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy)-6,9,11-trihydroxy-, (7S-cis)-
ID: 2579
InChIKey: XGWATTXMMMANFJ-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(C)(C)C=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2579



CID is 3519541
synonyms found at PubChem are:
CGP-13501, Cgp 13501, 56189-68-5, XGWATTXMMMANFJ-UHFFFAOYSA-N, CGP13501, 3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal, SR-01000075739, Tocris-1514, AC1MRKO6, Lopac-C-0987, D06VMV, Lopac0_000179, MLS002153400, GTPL7848, SCHEMBL2372640, CHEMBL1256746, CHEBI:93680, MolPort-003-940-612, HMS2236G06, HMS3260D19, HMS3268A11, HMS3369F19, ZINC2526561, Tox21_500179, BN0130, CPG-37656, AKOS024456642, API0007844, CCG-204274, LP00179, NCGC00015211-01, NCGC00015211-02, NCGC00015211-03, NCGC00015211-04, NCGC00015211-05, NCGC00025199-01, NCGC00025199-02, NCGC00025199-03, NCGC00260864-01, SMR001230779, EU-0100179, CGP-13501, >=98% (HPLC), solid, C 0987, Allosteric GABA B receptor modulators, Novartis, SR-01000075739-1, SR-01000075739-3, BRD-K95851186-001-02-9, 2,2-di-methyl-3-(3,5-di-t-butyl-4-hydroxyphenyl)propanal, 3-(3,5-di-t-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal, 2,2-dimethyl-3-(3,5-di-tert.butyl-4-hydroxyphenyl) propionaldehyde, 3,5-bis(1,1-Dimethylethyl)-4-hydroxy-?,?-dimethylbenzenepropanal, 3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanal, 3-(3,5-di-tert.butyl-4-hydroxyphenyl)-2,2-dimethylpropionaldehyde, 3-(3 inverted exclamation marka,5 inverted exclamation marka-Di-tert-butyl-4 inverted exclamation marka-hydroxy)phenyl-2,2-dimethylpropanal
ID: 2635
InChIKey: XSGWRNKNCNDJLK-UHFFFAOYSA-N
SMILES: CC1CCC2=C(C=C3C(=C2O)C(=O)C=C(O3)C)OC1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2635



CID is 612556
synonyms found at PubChem are:
DIHYDROPTAEROXYLIN, 13475-13-3, SPBio_000521, Spectrum_000741, SpecPlus_000210, AC1LD5RK, Spectrum2_000371, Spectrum3_000138, Spectrum4_001415, Spectrum5_000210, BSPBio_001816, KBioGR_001830, KBioSS_001221, DivK1c_006306, CHEMBL3039136, CHEBI:91955, KBio1_001250, KBio2_001221, KBio2_003789, KBio2_006357, KBio3_000996, XSGWRNKNCNDJLK-UHFFFAOYSA-N, CCG-38644, 4H-Pyrano[3,2-h][1]benzoxepin-4-one, 6,7,8,9-tetrahydro-5-hydroxy-2,8-dimethyl-, NCGC00178982-01, BRD-A91477472-001-01-4, 5-Hydroxy-2,8-dimethyl-6,7,8,9-tetrahydro-4H-oxepino[3,2-g]chromen-4-one #, 5-hydroxy-2,8-dimethyl-6,7,8,9-tetrahydropyrano[3,2-h][1]benzoxepin-4-one, 6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
ID: 2751
InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2751



CID is 735755
synonyms found at PubChem are:
3,4,5-TRIMETHOXYCINNAMIC ACID, 90-50-6, O-Methylsinapic acid, 20329-98-0, 3,4,5-Trimethoxyphenylacrylic acid, 3-(3,4,5-trimethoxyphenyl)acrylic acid, NSC 66175, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, 3,4,5-Trimethoxy cinnamic acid, (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid, SINAPIC ACID METHYL ETHER, Cinnamic acid, 3,4,5-trimethoxy-, EINECS 201-999-8, (2E)-3-(3,4,5-trimethoxyphenyl)acrylic acid, 3,4,5-Trimethoxy-trans-cinnamic acid, (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid, BRN 1537834, (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, (2E)-, UNII-C9096D920O, YTFVRYKNXDADBI-SNAWJCMRSA-N, NSC66175, NSC-66175, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, C9096D920O, W-100329, 3,4,5-Trimethoxycinnamate, SMR000371917, CHEBI:566519, O-Methylsinapate, o-methylsinapicacid, trans-3,4,5-Trimethoxycinnamic acid, PubChem8300, AC1LEGKZ, rarechem bk hc t328, AC1Q5RAK, Spectrum5_000448, bmse010224, AC1Q5T8W, 3,5-Trimethoxycinnamic acid, 3,4,5-Trimethoxy cinnamate, BSPBio_002796, SPECTRUM290032, 2-10-00-00354 (Beilstein Handbook Reference), MLS000757621, MLS002207275, SCHEMBL207441, 3,4,5-trimethoxy-cinnamicaci, CHEMBL501235, Cinnamic acid,4,5-trimethoxy-, 3,4,5-Trimethoxyphenylacrylate, otava-bb bb7119152925, DTXSID7059010, 3,4,5-trimethoxyphenylacrylicacid, MolPort-000-685-197, MolPort-004-288-326, BDBM232204, HMS2232E22, ZINC152561, 3, 4, 5-Trimethoxycinnamic Acid, ALBB-007558, BB_NC-00387, ZX-AN007080, ZX-AT009367, 3,4,5-Trimethoxybenzeneacrylic acid, BBL011951, CCG-39479, CT-191, HTS001488, KM2928, OR6576, SBB038595, STK500969, AKOS000120453, 3,4,5-Trimethoxycinnamic acid, 97%, BS-4465, CS-W012839, MCULE-8351376607, RP09331, RTR-030993, SDCCGMLS-0066950.P001, 3,4,5-Trimethoxycinnamic acid (TMCA), NCGC00095563-01, NCGC00095563-02, 2-Propenoic acid,4,5-trimethoxyphenyl)-, AC-16693, AC-24565, AJ-12757, AK-43306, AN-42525, AS-11999, LS-54183, SC-07259, 3-(3,4,5-Trimethoxyphenyl)propenoic acid, AB1000948, BC2197781, Cinnamic acid, 3,4,5-trimethoxy-, (E)-, KB-177506, RT-002812, TR-030993, 3,4,5-Trimethoxycinnamic acid, pred. trans, 3-(3,4,5-trimethoxyphenyl)-2-propenoicaci, 3-(3,5-Trimethoxyphenyl)-2-propenoic acid, ST24032529, ST45027564, 3-(3,4,5-trimethoxyphenyl)-2-propenoicacid, (E)-3-(3,4,5-trimethoxyphenyl) acrylic acid, (e)-3-(3,4,5-trimethoxy-phenyl)-acrylic acid, 004T388, AS-871/13102032, SR-01000773278, SR-01000773278-2, BRD-K63758740-001-02-3, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, (E)-, 2-Propenoic acid,3-(3,4,5-trimethoxyphenyl)-, (2E)-, F3284-8534, 646E4CC1-F441-40D8-B1BB-87A43D1B3600, 3,4,5-Trimethoxycinnamic acid, analytical reference material
ID: 2756
InChIKey: YVCVYCSAAZQOJI-JHQYFNNDSA-N
SMILES: COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](C4=CC5=C(C=C24)OCO5)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2756



CID is 122797
synonyms found at PubChem are:
4'-Demethylepipodophyllotoxin, 6559-91-7, 4'-DMEP, 4-Demethylepipodophyllotoxin, UNII-X0S6I23X6L, (-)-4'-Demethylepipodophyllotoxin, BRN 1358259, 4'-Demethyl-epipodophyllotoxin, X0S6I23X6L, CHEBI:74422, C21H20O8, (5R,5aR,8aR,9S)-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-, 4'-O-demethylepipodophyllotoxin, etoposide aglycone, NCGC00161927-01, (5R,5aR,8aR,9S)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, D03YCW, AC1L3V9U, DSSTox_CID_28668, DSSTox_RID_82938, DSSTox_GSID_48742, CHEMBL31929, 4'-demethyl epipodophyllotoxin, 4/'-Demethylepipodophyllotoxin, epi-4'-demethylpodophyllotoxin, SCHEMBL9885196, DTXSID7048742, 4'-demethyl-9-epipodophyllotoxin, Epipodophyllotoxin, 4'-demethyl-, MolPort-016-633-323, YVCVYCSAAZQOJI-JHQYFNNDSA-N, 4'-O-demethyl-4-epipodophyllotoxin, EX-A1205, ZINC5670074, ZX-AT011557, (-)-4'-demethyl-epipodophyllotoxin, Tox21_113196, AKOS015896348, AC-7468, ACN-029912, AN-6408, API0008256, CCG-208563, CS-1426, 4'-Demethyl epi-Podophyllotoxin (DMEP), AS-18736, HY-17435, LS-70855, SC-87273, CAS-6559-91-7, AB0028992, AB3000013, KB-308876, FT-0082692, FT-0618332, X1118, C-1183, C21185, C-28519, SR-05000002194, I06-2044, Q-100747, SR-05000002194-2, (10R,11R,15R,16S)-16-hydroxy-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1,3(7),8-trien-12-one, (10R,11R,15R,16S)-16-hydroxy-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.03,7.011,15]hexadeca-1,3(7),8-trien-12-one, (5R,5aR,8aR,9S)-5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one, (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one, (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, (5s,5ar,8ar,9r)-9-(3,5-Dimethoxy-4-Oxidanyl-Phenyl)-5-Oxidanyl-5a,6,8a,9-Tetrahydro-5h-[2]benzofuro[6,5-F][1,3]benzodioxol-8-One, 4'-DMEP|||(5S,5aR,8aR,9R)-5-Hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, 89O, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)-
ID: 9
InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

biological descriptors:

CFTR relevance: inactive

Category:
Influence on CFTR function inconsistent assignment
Order of interaction unknown
subcellular compartment ER & Golgi (Translation, quality control, trafficking, PTM)

chemical graph of compound 9



CID is 5280443
synonyms found at PubChem are:
apigenin, 520-36-5, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Chamomile, Spigenin, Versulin, Apigenol, 4',5,7-Trihydroxyflavone, Apigenine, C.I. Natural Yellow 1, 5,7,4'-Trihydroxyflavone, Pelargidenon 1449, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone, UCCF 031, NSC 83244, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, UNII-7V515PI7F6, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, CCRIS 3789, CHEBI:18388, CHEMBL28, EINECS 208-292-3, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-, BRN 0262620, FLAVONE, 4',5,7-TRIHYDROXY-, 4&prime;,5,7-Trihydroxyflavone, KZNIFHPLKGYRTM-UHFFFAOYSA-N, 7V515PI7F6, NSC83244, NSC-83244, CAS-520-36-5, ST056301, DSSTox_CID_2391, DSSTox_RID_76568, DSSTox_GSID_22391, Q-100586, Q-200822, SMR000326850, SR-01000075663, Chamomile Powder, HSDB 7573, 4der, 4dgm, 4hkk, Naringenin, 18, Prestwick_719, Apigenin, 13, PubChem9831, Tocris-1227, 3cf9, 4',7-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882, Spectrum4_001999, Lopac-A-3145, BiomolKI2_000082, D00RIX, 4,5, 7-Trihydroxyflavone, AC1NQX15, Lopac0_000065, Oprea1_622293, SCHEMBL19428, 4',5,7-trihydroxy-Flavone, Apigenin, analytical standard, BSPBio_000368, BSPBio_003384, KBioGR_002565, SPECTRUM200846, 5-18-04-00574 (Beilstein Handbook Reference), MLS000697626, MLS000859991, MLS001074874, MLS006011839, BIDD:ER0135, DivK1c_000798, SCHEMBL222227, SPBio_000416, SPBio_002307, ghl.PD_Mitscher_leg0.1194, BDBM7458, BPBio1_000406, GTPL4136, MEGxp0_000176, DTXSID6022391, ACon1_002450, cid_5280443, HMS502H20, KBio1_000798, KBio3_002887, BIK9018, OR7265T, MolPort-001-740-354, NINDS_000798, ZX-AFC000435, Bio1_000376, Bio1_000865, Bio1_001354, HMS1569C10, HMS1922P22, HMS2096C10, HMS2230D17, HMS3260M11, HMS3267D21, HMS3373B18, HMS3561P09, HMS3655D18, Apigenin, >=95.0% (HPLC), 4',5,7-Trihydroxyflavone, 97%, ACN-S003241, BCP28288, HY-N1201, ZINC3871576, ZX-AT019281, Tox21_201542, Tox21_302884, Tox21_500065, Apigenin; 4',5,7-Trihydroxyflavone, BBL010499, BS0030, CCG-40061, GP1532, HSCI1_000221, LMPK12110005, MFCD00006831, s2262, SBB066087, STK801630, AKOS002140699, AC-8011, ACN-034762, AN-8432, CS-5432, DB07352, EBD2138579, LP00065, LS-2209, MCULE-6141069907, ND-9076, SDCCGMLS-0066379.P001, TRA0067512, IDI1_000798, SMP2_000338, Apigenin, >=97% (TLC), from citrus, NCGC00015049-01, NCGC00015049-02, NCGC00015049-03, NCGC00015049-04, NCGC00015049-05, NCGC00015049-06, NCGC00015049-07, NCGC00015049-08, NCGC00015049-09, NCGC00015049-10, NCGC00015049-11, NCGC00015049-12, NCGC00015049-13, NCGC00015049-14, NCGC00015049-15, NCGC00015049-16, NCGC00015049-18, NCGC00025057-01, NCGC00025057-02, NCGC00025057-03, NCGC00025057-04, NCGC00025057-05, NCGC00025057-06, NCGC00025057-07, NCGC00025057-08, NCGC00025057-09, NCGC00169835-01, NCGC00169835-02, NCGC00169835-03, NCGC00256419-01, NCGC00259092-01, NCGC00260750-01, 4CN-0925, AJ-46351, AK-88794, CC-24158, CJ-10995, KB-78227, NCI60_041830, SC-05011, SY005957, TS-00897, AB0010536, AB1011450, AX8015784, LY 080400, ST2411642, TC-307820, TR-018510, EU-0100065, FT-0622445, FT-0623582, N1828, 20A365, A 3145, C01477, J10341, K00045, M-6923, Apigenin, >=97% (TLC), from parsley, powder, Biochem Biophys Res Comm 212: 767 (1997), 4 inverted exclamation marka,5,7-Trihydroxyflavone, 5,7-dihydroxy-2-(4-hydroxyphenyl)-chromen-4-one, Apigenin, primary pharmaceutical reference standard, C-16977, 4 inverted exclamation mark ,5,7-trihydroxyflavone, I06-0221, SR-01000075663-1, SR-01000075663-3, SR-01000075663-7, SR-01000075663-8, BRD-K01493881-001-10-4, BRD-K01493881-001-17-9, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one,7-dihydroxy-2-(4-hydroxyphenyl)-, D50A2D8A-6D8B-4708-B21E-2DE9580D033F, Apigenin, United States Pharmacopeia (USP) Reference Standard, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- (9CI), 461015-54-3, 8002-66-2
ID: 124
InChIKey: AGMMTXLNIQSRCG-UHFFFAOYSA-N
SMILES: CCC1NC2=CC(=C(C=C2C(=O)N1)S(=O)(=O)N)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 124



CID is 6307
synonyms found at PubChem are:
QUINETHAZONE, Chinethazonum, Quinethazon, Quinethazonum, Hydromox, Aquamox, Idrokin, 73-49-4, Chinetazone, Quinetazona, Chinetazone [DCIT], Quinetazona [INN-Spanish], Quinethazonum [INN-Latin], Quinethazone (aquamox), Chinethazone, CL 36010, Hydromox (TN), Quinethazone [INN:BAN:JAN], CCRIS 6098, HSDB 3392, EINECS 200-801-7, Quinethazone (JAN/INN), 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline, 7-Chloro-2-ethyl-6-sulfamoyl-1,2,3,4-tetrahydro-4-quinazolinone, 6-Quinazolinesulfonamide, 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-, 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide, BRN 0818554, CHEBI:8717, 2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxochinazolin-6-sulfonamid, 7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide, 7-chloro-2-ethyl-4-oxo-2,3-dihydro-1H-quinazoline-6-sulfonamide, DSSTox_CID_3548, DSSTox_RID_77074, DSSTox_GSID_23548, 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-2-ethyl-4-oxo-, quimethazin, C10H12ClN3O3S, CAS-73-49-4, NCGC00016313-01, Quinethazone [USP:INN:BAN:JAN], Chinetazone[DCIT], Prestwick0_001050, Prestwick1_001050, Prestwick2_001050, Prestwick3_001050, D0J8ZA, AC1L1M8L, CHEMBL1532, BSPBio_000980, 5-25-09-00214 (Beilstein Handbook Reference), MLS002154126, SCHEMBL301310, SPBio_002910, BPBio1_001078, GTPL7289, DTXSID9023548, BDBM25898, AGMMTXLNIQSRCG-UHFFFAOYSA-N, HMS1571A22, HMS2098A22, HMS2234O04, HMS3370M01, HMS3715A22, Pharmakon1600-01503877, BCP07451, Tox21_110366, NSC759904, ZINC00000686, Tox21_110366_1, API0009172, CCG-213232, DB01325, LS-1624, NSC-759904, NCGC00179351-03, SMR001233433, AB00514022, FT-0674271, C07342, D00461, AB00514022_06, SR-01000841190, SR-01000841190-2, BRD-A59303141-001-03-9, 7-chloro-2-ethyl-4-hydroxy-1,2-dihydroquinazoline-6-sulfonamide, 2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxoquinazoline-6-sulfonamide, 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinzaolinesulfonamide
ID: 160
InChIKey: AOJIJXJCNKMEET-UVTDQMKNSA-N
SMILES: C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2O)/O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 160



CID is 6022229
synonyms found at PubChem are:
2',beta-DIHYDROXYCHALCONE, 2'-beta-Dihydroxychalcone, AC1O0OBN, Spectrum5_000194, BSPBio_001635, SPECTRUM200123, SCHEMBL4276129, CHEMBL1451434, CCG-38355, LMPK12120395, AKOS022660919, AKOS022660926, ZINC100069442, SDCCGMLS-0066402.P001, NCGC00095470-01, NCGC00095470-02, z-1-hydroxy-1-phenyl-3-(2-hydroxyphenyl)propen-3-one, 3-Hydroxy-1-(2-hydroxyphenyl)-3-phenyl-2-propene-1-one, (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
ID: 329
InChIKey: CFKMVGJGLGKFKI-UHFFFAOYSA-N
SMILES: CC1=C(C=CC(=C1)O)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 329



CID is 1732
synonyms found at PubChem are:
4-Chloro-3-methylphenol, 59-50-7, Chlorocresol, 4-Chloro-m-cresol, Parol, p-Chloro-m-cresol, Ottafact, Baktol, Phenol, 4-chloro-3-methyl-, 4-Chloro-3-cresol, Candaseptic, Baktolan, Parmetol, Peritonan, Raschit, Aptal, p-Chlorocresol, Rasen-Anicon, PCMC, Preventol CMK, Raschit K, p-Chlor-m-cresol, 4-Chloro-5-methylphenol, 2-Chloro-hydroxytoluene, Chlorcresolum, Chlorkresolum, Chlorocresolo, Chlorokresolum, 2-Chloro-5-hydroxytoluene, 3-METHYL-4-CHLOROPHENOL, 6-Chloro-3-hydroxytoluene, Perol, m-Cresol, 4-chloro-, Chloro-3-cresol, Parachlorometacresol, Rcra waste number U039, 4-Chloro-3-methyl phenol, Clorocresolo [DCIT], Clorocresol [Spanish], Caswell No. 185A, Chlorocresolum [Latin], Clorocresol [INN-Spanish], NSC 4166, Chlorocresolum [INN-Latin], CCRIS 1938, HSDB 5198, UNII-36W53O7109, 4-Chloro-1-hydroxy-3-methylbenzene, EINECS 200-431-6, 4-chloro-3-methyl-phenol, RCRA waste no. U039, EPA Pesticide Chemical Code 064206, BRN 1237629, AI3-00075, CHEBI:34395, CFKMVGJGLGKFKI-UHFFFAOYSA-N, NCGC00091338-01, 36W53O7109, DSSTox_CID_1717, DSSTox_RID_76291, DSSTox_GSID_21717, Chlorocresolum, Clorocresol, Clorocresolo, CAS-59-50-7, 4-chloro-meta-cresol, para-Chloro-meta-cresol, Chlorocresol [USAN:INN], Lysochlor, Chlorocresol [USAN:INN:NF], Chlorocresol, NF, Spectrum_000130, 2p7a, Chlorocresol (NF/INN), AC1Q7AEL, Spectrum2_000002, Spectrum4_000278, Spectrum5_000705, 4-chloro-5-methyl-phenol, WLN: QR DG C, EC 200-431-6, SCHEMBL12344, KBioGR_000776, KBioSS_000590, KSC490K6D, MLS002152924, BIDD:ER0169, DivK1c_000768, Phenol, 4-chloro-5-methyl-, SPECTRUM1500178, SPBio_000003, AC1L1C46, AC1Q2F77, ZINC1124, CHEMBL1230222, DTXSID4021717, 4-Chloro-3-methylphenol, 99%, CTK3J0561, HMS502G10, KBio1_000768, KBio2_000590, KBio2_003158, KBio2_005726, EBD9810, NSC4166, MolPort-001-770-144, NINDS_000768, HMS1920O03, HMS2091C14, HMS3652F13, Pharmakon1600-01500178, HY-B1284, KS-00000WI3, NSC-4166, 1-Chloro-2-methyl-4-hydroxybenzene, Tox21_111116, Tox21_201293, Tox21_300054, ANW-33283, CCG-39979, HSCI1_000352, LS-252, MFCD00002323, NSC756680, s4209, SBB060654, STL268900, 15733-22-9 (hydrochloride salt), AKOS000120242, Tox21_111116_1, CS-4678, MCULE-7719563630, NE10170, NSC-756680, RP20791, RTX-012283, TRA0096728, Chlorocresol (4-Chloro-3-methylphenol), IDI1_000768, NCGC00091338-02, NCGC00091338-03, NCGC00091338-04, NCGC00091338-06, NCGC00254021-01, NCGC00258845-01, 4-Chloro-3-methylphenol, technical grade, AC-14332, AJ-07966, AN-41790, BC207565, CJ-00030, KB-37916, Q208, SC-16335, SMR001224524, ZB000254, SBI-0051308.P003, AB1005448, KB-190664, TL8007001, 4-Chloro-3-methylphenol, analytical standard, B1696, FT-0618220, ST24043586, ST50823834, AZ0001-0105, 4-Chloro-3-methylphenol, >=98.0% (HPLC), C14331, D03468, AB00051939_02, AB00051939_03, SR-05000002033, 4-Chloro-3-methylphenol 100 microg/mL in Methanol, I01-1745, Q-200453, SR-05000002033-1, BRD-K89056082-001-03-6, F0001-1543, Z955123738, InChI=1/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H, 43M, 6-Chloro-3-hydroxytoluene; 2-Chloro-5-hydroxytoluene; 3-Methyl-4-chlorophenol; p-Chloro-m-cresol; 4-Chloro-m-cresol
ID: 474
InChIKey: DLYVTEULDNMQAR-SRNOMOOLSA-N
SMILES: C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 474



CID is 10960835
synonyms found at PubChem are:
Methyl cholate, Cholic acid, methyl ester, 1448-36-8, CHOLIC ACID METHYL ESTER, UNII-E1P59HQX4Q, E1P59HQX4Q, DLYVTEULDNMQAR-SRNOMOOLSA-N, NSC 126794, C25H42O5, Cholic acid methyl, EINECS 215-903-7, EC 215-903-7, SCHEMBL338241, CHEMBL1078052, MolPort-004-285-584, Methyl 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-ate, ZX-AT021390, 7142AA, BDBM50442869, ZINC49767861, AKOS016009904, OR28947, AS-10489, Cholan-24-oic acid, 3,7,12-trihydroxy-, methyl ester, (3.alpha.,5.beta.,7.alpha.,12.alpha.)-, SC-49728, Methyl 3,7,12-trihydroxycholan-24-oate #, ST24031189, A-7717, J-008013, Methyl 3.alpha.,7.alpha.,12.alpha.-trihydroxy-5.beta.-cholanate, Methyl 3.alpha.,7.alpha.,12.alpha.-trihydroxy-5.beta.-cholanoate, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester, Methyl 3.alpha.,7.alpha.,12.alpha.-trihydroxy-5.beta.-cholan-24-oate, 120909-93-5, methyl (4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0?,?.0??,??]heptadecan-14-yl]pentanoate
ID: 708
InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N
SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 708



CID is 2540
synonyms found at PubChem are:
Candesartan cilexetil, 145040-37-5, Atacand, Amias, TCV-116, Parapres, Kenzen, TCV 116, Candesartan (Cilexetil), candesartancilexetil, Candesartan cilexetil [USAN], candesartan cilexitil, TCY 116, CANDESARTAN CILEXTIL, CHEMBL1014, CHEBI:3348, C33H34N6O6, 2-Ethoxy-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid 1-cyclohexyloxycarbonyloxy-ethyl ester, 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, 1H-Benzimidazolium, 7-carboxy-1-(2-((cyclohexylcarbonyl)oxy)ethyl)-2-ethoxy-1-(2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)-, hydroxide, inner salt, (+-)-, 2-ETHOXY-1-[[2'-(2H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID 1-[[(CYCLOHEXYLOXY)CARBONYL]OXY]ETHYL ESTER, (+-)-1-Hydroxyethyl 2-ethoxy-1-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)-7-benzimidazolecarboxylate, cyclohexyl carbonate (ester), 1-(cyclohexoxycarbonyloxy)ethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate, 1-(cyclohexyloxycarbonyloxy)ethyl 1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1h-benzimidazole-7-carboxylate, 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-(ethyloxy)-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylate, 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate, 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, 1-(((cyclohexyloxy)carbonyl)oxy)ethyl ester, (+-)-, Racanda, Candesartan hexetil, 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate, Spectrum_001707, AC1L1DWQ, DSSTox_CID_239, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, CANDESARTAN CILEXETILE, DSSTox_RID_85567, DSSTox_GSID_20239, SCHEMBL40831, BSPBio_002691, KBioGR_001607, KBioSS_002187, MLS004774127, PBCMNDESARTAN CILEXETIL, SPECTRUM1504261, SPBio_000349, GTPL8352, Candesartan cilexetil (Atacand), DTXSID5020239, KBio2_002187, KBio2_004755, KBio2_007323, KBio3_001911, KS-00000IVU, EBD4212, GHOSNRCGJFBJIB-UHFFFAOYSA-N, MolPort-003-666-552, MolPort-020-393-560, HMS1922J09, HMS2093E20, HMS3651I08, Pharmakon1600-01504261, BCP22050, Candesartan cilexetil (JP17/USAN), Tox21_302202, AC-204, BDBM50318907, BG0573, CCG-39530, MFCD00871371, NSC758697, s2037, STL451065, AKOS015894954, AKOS015920180, AB07617, AM90293, AN-7256, BCP9000480, CCG-222334, CS-2893, DB00796, DS-1302, KS-1147, NSC-758697, VA10473, Candesartan cilexetil, >=98% (HPLC), NCGC00095123-01, NCGC00095123-02, NCGC00095123-03, NCGC00255218-01, 1-(cyclohexylocarbonyloxy)ethyl-2-ethoxy-1-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-1H-benzimidazole-7-carboxylate, AK-75900, BC209195, BR-75900, HY-17505, LS-32741, SC-12740, SMR003500784, SBI-0206767.P001, AB0012012, AB2000442, TL8000995, 4CH-009595, CAS-145040-37-5, FT-0082579, FT-0602914, ST24030238, A-2005, C07709, D00626, J10436, AB01274805-01, AB01274805_02, AB01274805_03, 040C375, H212/91, L006257, SR-05000001976, Atacand;Amias;Blopress;Ratacand;TCV 116;TCY 116, Camptothecine, Antibiotic for Culture Media Use Only, I06-0090, Q-200786, SR-05000001976-1, BRD-A65671304-001-02-6, BRD-A65671304-001-03-4, Candesartan cilexetil, European Pharmacopoeia (EP) Reference Standard, Candesartan cilexetil, United States Pharmacopeia (USP) Reference Standard, Candesartan cilexetil for peak identification, European Pharmacopoeia (EP) Reference Standard, Candesartan cilexetil for system suitability, European Pharmacopoeia (EP) Reference Standard, Candesartan Cilexetil, Pharmaceutical Secondary Standard; Certified Reference Material, (+/-)-1-(cyclohexyloxycarbonyloxy)ethyl 2-ethoxy-1-[2'-(1H-tetrazol-5-yl) biphenyl-4-yl]methylbenzimidazole-7-carboxylate, (+/-)-1-(cyclohexyloxycarbonyloxy)ethyl 2-ethoxy-1-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methylbenzimidazole-7-carboxylate, 1-(((cyclohexyloxy)carbonyl)oxy)ethyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethox, 1-(Cyclohexyloxycarbonyloxy)ethyl-2-ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazol-7-carboxylate, 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylate, 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-3-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1,3-benzodiazole-4-carboxylate, 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-3-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1,3-benzodiazole-4-carboxylate, 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl] methyl]benzimidazole-4-carboxylate, 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, 1-(((cyclohexyloxy)carbonyl)oxy)ethyl ester, ( -)-, 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, 2-ETHOXY-1-[[2'-(2H-TETRAZOL-5-YL)-4-BIPHENYLYL]METHYL]-1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-Ethoxy-1-[2'-(1H-tetrazole-5-yl)-4-biphenylylmethyl]-1H-benzimidazole-7-carboxylic acid 1-(cyclohexyloxycarbonyloxy)ethyl ester, 2-Ethoxy-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid 1-cyclohexyloxycarbonyloxy-ethyl ester, 2-Ethoxy-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid 1-cyclohexyloxycarbonyloxy-ethyl ester, 2-ethoxy-3-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3h-benzoimidazole-4-carboxylic acid 1-cyclohe, RS-1-[[(CYCLOHEXYLOXY)CARBONYL]OXY]ETHYL 2-ETHOXY-1-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1H-BENZIMIDAZOLE-7-CARBOXYLATE
ID: 857
InChIKey: HMAUJNAGOIPKDG-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=C(C(=C(C=C2O1)O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 857



CID is 5036604
synonyms found at PubChem are:
EUGENITOL, 5,7-dihydroxy-2,6-dimethylchromen-4-one, 491-48-5, 5,7-dihydroxy-2,6-dimethylchromone, 5,7-dihydroxy-2,6-dimethyl-4H-chromen-4-one, KBio2_001059, Spectrum_000579, SpecPlus_000031, Spectrum2_000749, Spectrum3_000183, Spectrum4_001500, Spectrum5_000239, AC1NN48K, BSPBio_001705, KBioGR_002139, KBioSS_001059, DivK1c_006127, SPBio_000738, CHEMBL3039487, CHEBI:92806, KBio1_001071, KBio2_003627, KBio2_006195, KBio3_001205, DTXSID70407683, CCG-38991, SDCCGMLS-0066844.P001, NCGC00179070-01, BRD-K46068882-001-02-7
ID: 938
InChIKey: IGULCCCBGBDZKQ-UHFFFAOYSA-M
SMILES: C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 938



CID is 2733485
synonyms found at PubChem are:
D609, D-609 potassium, 83373-60-8, D609, Potassium Salt, D-609, Tricyclodecan-9-yl-xanthogenate, K, CHEMBL404954, O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate Potassium salt, tricyclodecane-9-yl-xanthogenate, D 609, EINECS 280-379-9, O-(Octahydro-4,7-methano-1H-inden-5-yl) carbonopotassium dithioate, Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester potassium, AC1N6FW5, IGULCCCBGBDZKQ-UHFFFAOYSA-M, MolPort-003-983-753, MolPort-023-276-099, MolPort-039-145-091, HMS1362A05, HMS3263J06, HMS3267J20, HMS3403A05, Tox21_501242, Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate, AKOS024456596, AKOS025147303, O-(Octahydro-4,7-methano-1H-inden-5-yl)carbonodithioate potassium salt, CCG-207969, CCG-222546, CS-0078, LP01242, TRICYCLODECAN-9-YL XANTHOGENATE, NCGC00016205-02, NCGC00025162-02, NCGC00094483-01, NCGC00261927-01, HY-70072, KB-76392, EU-0101242, T 8543, SR-01000597564, SR-01000597564-1, (Tricyclo[5.2.1.0~2,6~]Dec-8-Yloxy)Carbonothioylsulfide, O-tricyclo[5.2.1.02,6] dec-9-yl dithiocarbonate potassium salt, (potassiosulfanyl)({tricyclo[5.2.1.0^{2,6}]decan-8-yloxy})methanethione
ID: 1080
InChIKey: JLPYLHLUHJOPNL-UHFFFAOYSA-N
SMILES: CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)CC(C)(C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1080



CID is 122070
synonyms found at PubChem are:
L-655,240, 103253-15-2, L-655240, CHEMBL362223, JLPYLHLUHJOPNL-UHFFFAOYSA-N, 1-((4-chlorophenyl)methyl)-5-fluoro-a,a-3-trimethyl-(1h)-indole-2-propanoic acid, 3-[1-(4-Chlorobenzyl)-5-fluoro-3-methyl-indol-2-yl]-2,2-dimethyl propanoic acid, SR-01000075967, L 655240, Tocris-1698, Lopac-L-9539, D0I9JH, AC1L3TX4, Lopac0_000670, SCHEMBL3252820, CHEBI:93563, CTK8E8278, MolPort-003-958-591, HMS3268O17, ZINC2526554, BDBM50168772, AKOS024456751, CCG-204756, 3-(1-(4-Chlorobenzyl)-5-fluoro-3-methylindol-2-yl)-2,2-dimethylpropanoic acid, NCGC00015618-01, NCGC00015618-02, NCGC00025263-01, KB-146245, RT-013481, B6834, EU-0100670, L 9539, L000335, J-000915, SR-01000075967-1, SR-01000075967-3, BRD-K89402695-001-01-5, 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid, 1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-5-fluoro-alpha,alpha,3-trimethyl-, 3-[1-(4-Chloro-benzyl)-5-fluoro-3-methyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid, 3-[1-(4-chlorobenzyl)-3-methyl-5-fluoroindol-2-yl]-2,2-dimethyl propanoic acid, 3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]-2,2-dimethylpropanoic acid, L-655,240|1-[(4-Chlorophenyl)methyl]-5-fluoro-?,?,3-trimethyl-1H-indole-2-propanoic acid
ID: 1094
InChIKey: JNENSSREQFBZGT-UHFFFAOYSA-N
SMILES: C1CN=C2C3=CC=CC=C3SC(=N)N2C1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1094



CID is 6603967
synonyms found at PubChem are:
PD 404,182, PD-404182, 72596-74-8, UNII-3PYK7K517E, 3PYK7K517E, 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine, 3,4-Dihydro-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine, 6H-6-Imino-(2,3,4,5-tetrahydropyrimido)[1,2-c]-[1,3]benzothiazine, NCGC00015809-01, Lopac-P-2742, AC1O7G5X, Lopac0_000947, CHEMBL595227, SCHEMBL4097420, AOB5965, DTXSID00424969, JNENSSREQFBZGT-UHFFFAOYSA-N, MolPort-003-959-210, ZINC3993826, 2H,6H-Pyrimido(1,2-C)(1,3)benzothiazin-6-imine, 3,4-dihydro-, AKOS025293487, CCG-205028, NCGC00015809-02, NCGC00015809-03, NCGC00094251-01, NCGC00094251-02, PD 404182, EU-0100947, P 2742, PD 404,182, >=98% (HPLC), SR-01000076065, SR-01000076065-1, BRD-K14798637-001-01-7
ID: 1827
InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1827



CID is 785
synonyms found at PubChem are:
hydroquinone, 1,4-benzenediol, Benzene-1,4-diol, 123-31-9, Quinol, 1,4-Dihydroxybenzene, p-Benzenediol, p-Hydroquinone, p-Hydroxyphenol, 4-Hydroxyphenol, Benzoquinol, Eldoquin, p-Dihydroxybenzene, hydroquinol, Eldopaque, Phiaquin, p-Dioxybenzene, Dihydroquinone, Hydroquinole, Idrochinone, Tecquinol, Benzohydroquinone, Arctuvin, Hidroquinone, Hydrochinone, Tequinol, Dihydroxybenzene, Solaquin forte, Derma-Blanch, Tenox HQ, Hydrochinon, Artra, Eldopaque Forte, Eldoquin Forte, Diak 5, Benzene, p-dihydroxy-, 1,4-Dihydroxy-benzol, Usaf ek-356, 1,4-Diidrobenzene, p-Dioxobenzene, 1,4-Dihydroxybenzen, para-Dioxybenzene, para-Hydroquinone, Pyrogentistic acid, 1,4-Dihydroxy-benzeen, HE 5, para-Dihydroxybenzene, Black and White Bleaching Cream, beta-quinol, Idrochinone [Italian], NCI-C55834, Hydrochinon [Czech, Polish], 1,4-Dihydroxybenzen [Czech], 1,4-Diidrobenzene [Italian], 1,4-Dihydroxy-benzeen [Dutch], 1,4-Dihydroxy-benzol [German], p Benzendiol, alpha-hydroquinone, UNII-XV74C1N1AE, para-Hydroxyphenol, NSC 9247, UN2662, CCRIS 714, 1,4-Hydroxybenzene, Hydroquinone [USP], HSDB 577, CHEBI:17594, AI3-00072, 4-DIHYDROXYBENZENE, EINECS 204-617-8, CHEMBL537, XV74C1N1AE, HQ, QIGBRXMKCJKVMJ-UHFFFAOYSA-N, Hydroquinone [UN2662] [Poison], Hydroquinone (USP), NCGC00015523-02, DSSTox_CID_716, DSSTox_RID_75754, DSSTox_GSID_20716, Benzene-1,4-diol (Hydroquinone), Eldopacque, Hydroquinone (Benzene-1,4-diol), Epiquin, Sunvanish, p-Dihydroquinone, CAS-123-31-9, SMR000059154, SR-01000075920, hydrokinone, hydroquinon, quinnone, Hydroquinoue, Accutin, Elopaque, hydroq uinone, hydroquinone gr, a-Hydroquinone, Black & White Bleaching Cream, p-Diphenol, p-Hydroxybenzene, b-Quinol, 4-Benzenediol, Dihydroxybenzen e, Hydroquinone, HQ, .beta.-Quinol, 1,4 benzenediol, Hydroquinone,(S), p-dihydroxy benzene, HQE, Hydroquinone polymer, p -Dihydroxybenzene, PLQ, 1,4-Benzendil, Artra (Salt/Mix), 1, 4-Benzenediol, HYDROP, .alpha.-Hydroquinone, phenol derivative, 4, PubChem9139, 4-hydroxyphenyl alcohol, Spectrum_001757, 4e3h, ACMC-209aok, SpecPlus_000769, 1,4-Dihydrobenzoquinone, ELDOQUIN (TN), HYDROQUINONE BAKER, hydroquinone for synthesis, Spectrum2_001672, Spectrum3_000656, Spectrum4_000633, Spectrum5_001430, Lopac-H-9003, 1,2 BENZOLDIOL, WLN: QR DQ, bmse000293, D03UOT, D08LQA, Epitope ID:116206, EC 204-617-8, AC1L1A0Q, AC1Q78XD, Lopac0_000577, SCHEMBL15516, BSPBio_002291, KBioGR_001246, KBioSS_002237, 1,4-Dihydroxybenzene, XIII, KSC175A5P, MLS000069815, MLS001074911, BIDD:ER0340, DivK1c_006865, Hydroquinone, 99% 250g, Hydroquinone, LR, >=99%, SPECTRUM1504237, Hydrochinon(CZECH, POLISH), SPBio_001883, DTXSID7020716, BDBM26190, CTK0H5057, Hydroquinone, puriss., 99.0%, KBio1_001809, KBio2_002237, KBio2_004805, KBio2_007373, KBio3_001511, NSC9247, MolPort-000-871-937, HMS1922H15, HMS2093E08, HMS3261D16, LABOTEST-BB LTBB001931, LS-23, Pharmakon1600-01504237, HY-B0951, Hydroquinone [UN2662] [Poison], Hydroquinone; 1,4-Dihydroxybenzene, NSC-9247, ZINC5133378, Tox21_110169, Tox21_202345, Tox21_300015, Tox21_500577, ANW-18114, BBL011606, CCG-39082, MFCD00002339, NSC758707, s4580, SBB060421, STK397446, AKOS000119003, Tox21_110169_1, AS00174, DB09526, LP00577, MCULE-3953269041, NE10177, NSC-758707, RP18954, RTR-035006, TRA0027681, UN 2662, Hydroquinone, ReagentPlus(R), >=99%, Hydroquinone, USP, 99.0-100.5%, TRA-0192683, 1,4-+/-(1/2) paragraph signthorn.O, NCGC00015523-01, NCGC00015523-03, NCGC00015523-04, NCGC00015523-05, NCGC00015523-06, NCGC00015523-07, NCGC00015523-08, NCGC00015523-09, NCGC00015523-10, NCGC00015523-11, NCGC00015523-12, NCGC00015523-13, NCGC00090880-01, NCGC00090880-02, NCGC00090880-03, NCGC00090880-04, NCGC00090880-05, NCGC00254037-01, NCGC00259894-01, NCGC00261262-01, AN-43474, BC207641, BP-21160, KB-52519, SC-00632, Hydroquinone, ReagentPlus(R), >=99.5%, SBI-0050559.P002, 1,4- paragraph signthornoC>>u+/-(1/2), AB1002199, Hydroquinone, SAJ first grade, >=99.0%, TR-035006, EU-0100577, FT-0606877, Hydroquinone, SAJ special grade, >=99.0%, ST50214344, Hydroquinone, meets USP testing specifications, C00530, D00073, H 9003, 19538-EP2272837A1, 19538-EP2284165A1, 19538-EP2302015A1, 19538-EP2305825A1, 19538-EP2309584A1, 19538-EP2311804A2, 19538-EP2314576A1, 19538-EP2314579A1, 19538-EP2314584A1, 19538-EP2315303A1, 19538-EP2371803A1, 19538-EP2377843A1, 97871-EP2305685A1, AB00053361_08, 122680-EP2295053A1, Quinol/1-4 dihydroxy benzene/1-4 hydroxy benzene, I01-8167, J-004910, J-521469, SR-01000075920-1, SR-01000075920-4, Z57127551, 094CADDB-59BF-4EDF-B278-59791B203EA2, F1908-0167, Hydroquinone, certified reference material, TraceCERT(R), Hydroquinone, United States Pharmacopeia (USP) Reference Standard, InChI=1/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8, Hydroquinone, Pharmaceutical Secondary Standard; Certified Reference Material, 57534-13-1, 8027-02-9
ID: 1888
InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1888



CID is 36324
synonyms found at PubChem are:
AMITRAZ, 33089-61-1, Mitac, Taktic, Triazid, Azaform, Mitaban, Acarac, BAAM, Azadieno, Ectodex, Edrizar, Amitraz estrella, Fumilat A, Amitraze, Bipin, Upjohn U-36059, Boots BTS 27419, Amitraze [French], Mitaban (Veterinary), Caswell No. 374A, Ovasyn, Amitrazum [INN-Latin], U-36059, ENT 27967, BTS 27,419, NSC 324552, UNII-33IAH5017S, CCRIS 1552, U 36059, N,N-Bis(2,4-xylyliminomethyl)methylamine, N,N-Di-(2,4-xylyliminomethyl)methylamine, 1,5-Di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, HSDB 6939, R.D. 27419, EINECS 251-375-4, BTS 27419, 2-Methyl-1,3-di(2,4-xylylimino)-2-azapropane, N-Methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)formamidine, EPA Pesticide Chemical Code 106201, N,N'-((Methylimino)dimethylidyne)di-2,4-xylidine, N-Methylbis(2,4-xylyliminomethyl)amine, 2,4-Xylidine, N,N'-(methyliminodimethylidyne)bis-, BRN 2946590, N-Methyl-bis(2,4-xylyliminomethyl)amin, N,N'-((Methylimino)dimethylidyne)bis(2,4-xylidine), Acadrex, Bumetran, Istambul, Mtiaban, Triatix, Triatox, Maitac, Tudy, AI3-27967, QXAITBQSYVNQDR-ZIOPAAQOSA-N, 33IAH5017S, C19H23N3, U-36,059, BTS-27419, Methanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-, N'-(2,4-Dimethylphenyl)-N-(((2,4-dimethylphenyl)imino)methyl)-N-methylmethanimidamide, NCGC00094572-01, 1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, DSSTox_CID_3871, DSSTox_RID_77213, Methanimidamide, N'-(2,4-dimethylphenyl)-N-(((2,4-dimethylphenyl)imino)methyl)-N-methyl-, DSSTox_GSID_23871, N,N'-(methyliminodimethylidyne)bis-2,4-xylidine, Amitrazum, Formamidine, N-methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)-, OMS 1820, N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide, N'-(2,4-dimethylphenyl)-N-{[(2,4-dimethylphenyl)imino]methyl}-N-methylmethanimidamide, N-Methyl-bis(2,4-xylyliminomethyl)amine, N-Methylbis-(2,4-xylyliminomethyl)-amine, CAS-33089-61-1, Amitraz [USAN:BAN:INN], Amigard, Varamit, Parsec, amitraz(usp), 1,5-Bis(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, Amitraz [USAN:USP:INN:BAN], Apivar ND, N'-(2,4-Dimethylphenyl)-N-([(2,4-dimethylphenyl)imino]methyl)-N-methylimidoformamide, N'-(2,4-dimethylphenyl)-N-[(E)-(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide, N'-(2,4-dimethylphenyl)-N-{(E)-[(2,4-dimethylphenyl)imino]methyl}-N-methylimidoformamide, N-(2,4-Dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-methaniminamide, N,4-xylidine], Amitraz (USP/INN), N-methyl-bis(2,4-xylyiminomethyl) amine, AC1L1VKC, Spectrum2_001243, Spectrum3_001944, AC1Q4T7I, Amitraz, analytical standard, SCHEMBL37309, BSPBio_003544, SPECTRUM1505299, SPBio_001146, CHEBI:2665, CHEMBL1365675, DTXSID5023871, SCHEMBL13346111, SCHEMBL19312984, KBio3_002829, EBD7057, MolPort-002-042-266, MolPort-035-749-161, QXAITBQSYVNQDR-UHFFFAOYSA-N, HMS1922B10, HMS2093O18, Pharmakon1600-01505299, HY-B1111, Tox21_111299, Tox21_201357, Tox21_300930, Amitraz 10 microg/mL in Cyclohexane, CCG-39116, NSC324552, NSC758952, STK368623, ZINC18117389, AKOS005444180, AKOS026750163, Formamidine, N-methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)- (8CI), Tox21_111299_1, ZINC100025258, ZINC100258592, ZINC253495784, Amitraz 100 microg/mL in Acetonitrile, CS-4710, KS-5123, MCULE-1585410947, NSC-324552, NSC-758952, KS-0000007B, 2, N,N'-(methyliminodimethylidyne)bis-, NCGC00094572-02, NCGC00094572-03, NCGC00094572-04, NCGC00094572-05, NCGC00094572-06, NCGC00094572-07, NCGC00094572-08, NCGC00094572-12, NCGC00254832-01, NCGC00258909-01, AC-12471, BC204695, CC-24087, O506, SC-12554, SBI-0206759.P001, AB0016497, Amitraz, PESTANAL(R), analytical standard, LS-162653, FT-0629369, ST50909032, C10995, D02380, EN300-194742, AB01563057_01, 089A611, A821615, C-18418, SR-05000001653, SR-05000001653-1, Amitraz, British Pharmacopoeia (BP) Reference Standard, 1,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, Amitraz Solution, 100 mg/l, 1 ml (RM, ISO GUIDE 34), bis[(1E)-2-(2,4-dimethylphenyl)-2-azavinyl]methylamine, Amitraz, United States Pharmacopeia (USP) Reference Standard, N'-(2,4-dimethylphenyl)imino]methyl]-N-methylmethanimidamide, (E)-N'-(2,4-dimethylphenyl)-N-((E)-(2,4-dimethylphenylimino)methyl)-N-methylformimidamide, Methanimidamide,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-, N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methyl-methanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl) imino]methyl]-N-methylmethanimidamide, N'-(2,4-Dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-methanimidamide, 1,5-Di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene; Methyl-bis(2,4-xylyliminomethyl)amine, N'-(2,4-dimethylphenyl)-N-{(E)-[(2,4-dimethylphenyl)imino]methyl}-N-methylimidoformamide (non-preferred name)
ID: 1903
InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N
SMILES: C1=C(NC=N1)C[C@@H](C(=O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1903



CID is 66091
synonyms found at PubChem are:
L-Histidine hydrochloride, 645-35-2, 1007-42-7, (S)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride, L-Histidine HCl, H-His-OH.xHCl, L-Histidine, monohydrochloride, L-Histidine hydrochloride (VAN), l-Histidine.HCl, Histidine-L-HCl, Histidine hydrochloride (VAN), UNII-1D5Q932XM6, Histidine hydrochloride, (-)-Histidine monohydrochloride, Histidine, hydrochloride, Histidine monohydrochloride, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-, NSC 257867, AI3-18473, Histidine HCl, 1D5Q932XM6, L-Histidine monohydrochloride, L-Histidine, monohydrochloride, hydrate, NCGC00093950-01, (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride, L-Histidine dihydrochloride, Histidine, monohydrochloride, L-Histidine, hydrochloride (1:1), H-His-OH.HCl, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, Histidine, hydrochloride (1:1), Histidine monohydrochloride [NF], CCRIS 7814, histidine, chloride, EINECS 213-754-2, L-histidin hydrochloride, DSSTox_CID_700, Histidine Hydrochloride(L), propanoic acid hydrochloride, AC1L24LT, Histidine mono Hydrochloride, DSSTox_RID_75744, DSSTox_GSID_20700, SCHEMBL209483, L-Histidine Hydrochloride,(S), CHEMBL1256578, DTXSID3020700, N-tele-L-histidino hydrochloride, CTK0H6456, KS-00000GHK, MolPort-003-932-656, QZNNVYOVQUKYSC-JEDNCBNOSA-N, Histidine, monohydrochloride, DL-, EINECS 229-266-8, Tox21_111234, Tox21_500566, AKOS015898038, CCG-221870, DS-6380, LP00566, NSC 206275, RP25116, (S)-2-amino-3-(1H-imidazol-4-yl), NCGC00261251-01, AK114060, AN-20464, AN-48286, CAS-645-35-2, LS-75853, SC-48559, AB1007077, AX8136294, DB-029959, KB-211069, LS-194121, EU-0100566, FT-0627841, FT-0689540, ST24035944, ST51037609, X6627, H 8125, C-25457, SR-01000075269, I11-0403, I14-2737, J-521646, SR-01000075269-1, I14-13843, I14-19406, L-alpha-Amino-4(or 5)-imidazolepropionic Acid Monohydrochloride, S(+)-alpha-Amino-1H-imidazole-4-propanoic acid hydrochloride, (2S)-2-Amino-3-(1H-imidazol-4-yl)-propanoic acid hydrochloride, L-Histidine hydrochloride solution, 100 mM amino acid in 0.1 M HCl, analytical standard, (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride, SCHEMBL10008551, AKOS015918461, I14-8049
ID: 2325
InChIKey: VGZSUPCWNCWDAN-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2325



CID is 1989
synonyms found at PubChem are:
acetohexamide, 968-81-0, Dymelor, Acetohexamid, Gamadiabet, Dimelor, Hypoglicil, Metaglucina, Tsiklamid, Dimelin, Minoral, Ordimel, Acetohexamida, Acetohexamidum, N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea, Acetohexamidum [INN-Latin], Acetohexamida [INN-Spanish], 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexylurea, ord imel, CCRIS 4, NCI-C03247, UNII-QGC8W08I6I, 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea, 1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea, Dymelor (TN), U-14812, dimelin (antidiabetic), HSDB 3280, 4-Acetyl-N-((cyclohexylamino)carbonyl)benzenesulfonamide, 4-Acetyl-N-[(cyclohexylamino)carbonyl]benzenesulfonamide, Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-, Acetohexamide [USAN:INN:BAN:JAN], EINECS 213-530-4, U 14812, BRN 2225115, QGC8W08I6I, Benzenesulfonamide, 4-acetyl-N-((cyclohexylamino)carbonyl)-, 3-(4-acetylbenzenesulfonyl)-1-cyclohexylurea, C15H20N2O4S, CHEBI:28052, N-(p-Acetylbenzenesulfonyl)-N'-cyclohexylurea, 4-Acetyl-N-[(cyclohexylamino)-carbonyl]benzenesulfonamide, DSSTox_CID_7, NCGC00015014-05, CAS-968-81-0, 3-cyclohexyl-1-(p-acetylphenylsulfonyl)urea, A-178, 1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea, DSSTox_RID_75319, 4-acetyl-N-(cyclohexylcarbamoyl)benzenesulfonamide, DSSTox_GSID_20007, Urea, 1-((p-acetylphenyl)sulfonyl)-3-cyclohexyl-, Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl-, 4-acetyl-N-((cyclohexylamino)carbonyl)benzenesulf onamide, SR-01000075539, Prestwick_3, Acetohexamide [USAN), Acetohexamide [USAN:USP:INN:BAN:JAN], Lopac-A-178, AC1L1COE, Acetohexamide Lilly Brand, Prestwick0_000055, Prestwick1_000055, Prestwick2_000055, Prestwick3_000055, Acetohexamide Salvat Brand, D07WFK, CHEMBL1589, Lilly Brand of Acetohexamide, Lopac0_000088, SCHEMBL37620, BSPBio_000209, MLS002154186, Salvat Brand of Acetohexamide, SPBio_002130, BPBio1_000231, GTPL6793, DTXSID7020007, CTK8F7520, Acetohexamide (JP15/USP/INN), Acetohexamide (JP17/USP/INN), Acetohexamide, analytical standard, MolPort-003-666-680, VGZSUPCWNCWDAN-UHFFFAOYSA-N, HMS1568K11, HMS2093H21, HMS2095K11, HMS2236M07, HMS3260A18, HMS3372B02, HMS3712K11, Pharmakon1600-01505425, HY-B0881, KS-00001F9N, Tox21_110067, Tox21_202022, Tox21_302735, Tox21_500088, MFCD00072156, NSC759128, ZINC18067894, AKOS015916290, Tox21_110067_1, API0002381, CCG-204183, DB00414, LP00088, LS-2019, MCULE-3744173137, NSC-759128, VZ31185, NCGC00015014-01, NCGC00015014-02, NCGC00015014-03, NCGC00015014-04, NCGC00015014-06, NCGC00015014-07, NCGC00015014-08, NCGC00015014-11, NCGC00016555-01, NCGC00091230-01, NCGC00091230-02, NCGC00091230-03, NCGC00091230-04, NCGC00256467-01, NCGC00259571-01, NCGC00260773-01, CC-23668, SC-70790, SMR001233477, SBI-0050076.P002, EU-0100088, FT-0661053, 1-(4-acetylbenzenesulfonyl)-3-cyclohexylurea, 1-(4-acetylphenyl)sulfonyl-3-cyclohexyl-urea, 1-cyclohexyl-3-(4-ethanoylphenyl)sulfonyl-urea, C06806, D00219, 1-[(4-acetylbenzene)sulfonyl]-3-cyclohexylurea, A845651, C-19808, SR-01000075539-1, SR-01000075539-3, SR-01000075539-6, 4-acetyl-N-(cyclohexylcarbamoyl)benzene-1-sulfonamide, BRD-K52960356-001-03-1, BRD-K52960356-001-06-4, I14-51513, Z1558572527, 4-Acetyl-N-[(cyclohexylamino)- carbonyl]benzenesulfonamide, 1-Acetyl-4-(([(cyclohexylamino)carbonyl]amino)sulfonyl)benzene #, Acetohexamide, United States Pharmacopeia (USP) Reference Standard, 1-[(4-acetylbenzene)sulfonyl]-3-cyclohexylurea 4-acetyl-N-(cyclohexylcarbamoyl)benzenesulfonamide, 8054-32-8
ID: 2327
InChIKey: VHKZGNPOHPFPER-ONNFQVAWSA-N
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)/C=C/C#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2327



CID is 5353432
synonyms found at PubChem are:
bay 11-7085, 196309-76-9, (E)-3-(4-tert-butylphenylsulfonyl)acrylonitrile, (E)-3-((4-(tert-Butyl)phenyl)sulfonyl)acrylonitrile, BAY 11-7083, (E)-3-(4-t-Butylphenylsulfonyl)-2-propenenitrile, (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile, (E)3-[(4-t-Butylphenyl)sulfonyl]-2-propenenitrile, J-501930, 2-Propenenitrile, 3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-, (2E)-, SR-01000075721, Lopac0_000183, BAY-117085, AC1NS47A, SCHEMBL157756, SCHEMBL157757, bay11-7085, CHEMBL270299, AOB6820, QCR-159, CHEBI:107653, MolPort-003-940-485, VHKZGNPOHPFPER-ONNFQVAWSA-N, HMS3260F07, HMS3268A22, 336608-38-9, BCP07274, ZINC2386759, Tox21_500183, BS0037, FD5033, MFCD01862602, s7352, AKOS016014648, CCG-204278, CS-6316, DS-6861, LP00183, RL02471, BAY-11-7085, NCGC00025271-02, NCGC00025271-03, NCGC00025271-04, NCGC00025271-05, NCGC00025271-06, NCGC00260868-01, 4CA-0255, AJ-35378, BC233971, HY-10257, KB-02478, AB0048075, AX8252178, RT-011420, EU-0100183, Y1192, B 5681, Bay 11-7085, >=98% (HPLC), solid, A813845, (E)-3-(4-tert-Butyl-benzenesulfonyl)-acrylonitrile, CU-00000000043-1, SR-01000075721-1, SR-01000075721-3, (E)-3-(4-tert-butylphenyl)sulfonyl-2-propenenitrile, BRD-K48684885-001-01-8, (2E)-3-[[4-(1,1-Dimethylethyl)phenyl]sulfonyl]-2-propenenitrile
ID: 2333
InChIKey: VIKNJXKGJWUCNN-XGXHKTLJSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2333



CID is 6230
synonyms found at PubChem are:
norethindrone, Norethisterone, 68-22-4, Norethisteron, Micronor, 19-Norethisterone, Norcolut, Noriday, Norlutin, Primolut-N, Norethynodrone, Conludag, Micronovum, Norluten, Camila, Utovlan, Mini-pill, Mini-Pe, Noresthisterone, Norethisteronum, Noretisterona, Conludaf, Micronett, Minovlar, Noralutin, Norethyndron, Norgestin, Norluton, Proluteasi, Anovule, Gestest, Norfor, Utovlar, Norpregneninlone, 19-Nor-ethindrone, Norpregneninolone, Nor-QD, Ethinylnortestosterone, Anovulatorio, Ciclovulan, Norethadrone, Norethynodron, Estrinor, Gencept, Microneth, Norethin, Synphase, Triella, Genora, Milli, Nelova, Nodiol, Orlest, Noraethisteronum, Norpregneninotone, Ethynylnortestosterone, Norcept-E, 17alpha-Ethynyl-19-nortestosterone, 19-Nor-17alpha-ethynyltestosterone, Synphasic 28, Brevinor 21, Brevinor 28, Trinovum 21, Brevicon, Conceplan, Noriday 28, Errin, Ethynylmortestosterone, Jenest-28, 17alpha-Ethinyl-19-nortestosterone, Brevinor-1 21, Brevinor-1 28, Tri-Norinyl, Anhydrohydroxynorprogesterone, Ovysmen 1 35, Noretisterone [DCIT], Ortho-Novum 1 35, Ortho-Novum 1 50, Nor-Q.D., Ortho-Novum 7 7 7, Ovysmen 0.5 35, Ortho 1 35, 19-Norethinyltestosterone, Ortho 7 7 7, Noretisterone, Ethinyl-19-nortestosterone, Modicon, Norcolute, Normapause, Menzol, Ovcon, Norethin 1/35 E, Norethin 1/50 M, Ortho-novum, Norethisteronum [INN-Latin], Noretisterona [INN-Spanish], Primolut N, 19-Norethindrone, 19-Nor-17-ethinyltestosterone, Nora-BE, Norethisterone [Progestins], 17alpha-Ethynyl-4-estren-17-ol-3-one, 17-alpha-Ethynyl-19-nortestosterone, 19-Nor-17-alpha-ethynyltestosterone, Norethindrone [USAN], 17alpha-Ethinylestra-4-en-17beta-ol-3-one, Norethindirone, Activella, Brevinor, Demulen, Loestrin, Norcept, Jenest, 17-Ethinyl-19-nortestosterone, 17beta-Hydroxy-19-norpregn-4-en-20-yn-3-one, 19-Nor-17alpha-ethynyl-17beta-hydroxy-4-androsten-3-one, 17-alpha-Ethynyl-4-estren-17-ol-3-one, 19-Nor-17alpa-ethynyltestosterone, 17alpha-Ethynyl-17-hydroxy-4-estren-3-one, Micronor (TN), CCRIS 484, norethisterone (norethindrone), Primolut-N (TN), UNII-T18F433X4S, Camila (TN), SC 4640, N.E.E., 19-nor-17alpha-Ethynylandrosten-17beta-ol-3-one, Norethindrone (USP), Norethindrone [USP], Nor-Q.D, 19-Nor-17-ethinyl testosterone, HSDB 3370, 17-ethynyl-17beta-hydroxyestr-4-en-3-one, 17-Hydroxy-19-nor-17alpha-pregn-4-en-20-yn-3-one, 17alpha-Ethynyl-19-norandrost-4-en-17beta-ol-3-one, 19-Nortestosterone, 17-ethynyl-, 4-Estren-17alpha-ethynyl-17beta-ol-3-one, 17-alpha-Ethynyl-17-hydroxy-4-estren-3-one, 17alpha-Ethynyl-17beta-hydroxy-19-norandrost-4-en-3-one, NSC-9564, 19-Nor-ethinyl--4,5-testosterone, EINECS 200-681-6, 17-beta-Hydroxy-19-norpregn-4-en-20-yn-3-one, Norethindrone Norethisterone, BRN 1915671, CHEMBL1162, 19-Nor-17-alpha-ethynylandrosten-17-beta-ol-3-one, 17-alpha-Ethynyl-19-norandrost-4-en-17-beta-ol-3-one, 17-Hydroxy-19-nor-17-alpha-pregn-4-en-20-yn-3-one, Norethindrone (Norethisterone), AI3-26422, (17-alpha)-17-Hydroxy-19-norpregn-4-en-20-yn-3-one, CHEBI:7627, 19-Nor-17-alpha-ethynyl-17-beta-hydroxy-4-androsten-3-one, 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17alpha)-, 17-alpha-Ethinylestra-4-en-17-beta-ol-3-one, Estr-4-en-3-one, 17alpha-ethynyl-17-hydroxy-, T18F433X4S, 17alpha-Ethynyl-19-nor-4-androsten-17beta-ol-3-one, (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one, 17-alpha-19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, 17alpha-Ethinyl-17beta-hydroxy-delta(sup:4)-estren-3-one, 19-Nor-17alpha-pregn-4-en-20-yn-3-one, 17-hydroxy-, 17-alpha-Ethinyl-17-beta-hydroxy-delta(sup:4)-estren-3-one, 17-alpha-Ethynyl-17-beta-hydroxy-19-norandrost-4-en-3-one, DSSTox_CID_3380, DSSTox_RID_77005, 17alpha-hydroxy-19-norpregn-4-en-20-yn-3-one, DSSTox_GSID_23380, 17-Ethynyl-17-hydroxyestr-4-en-3-one, 19-Nor-17-alpha-pregn-4-en-20-yn-3-one, 17-hydroxy-, component of Noriday, (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one, SMR000499579, 17.alpha.-Ethinyl-19-nortestosterone, 17.alpha.-Ethynyl-19-nortestosterone, 19-Nor-17.alpha.-ethynyltestosterone, CAS-68-22-4, NCGC00094738-01, CPD000499579, ENT, NET, Prestwick_646, 17.alpha.-Ethynyl-4-estren-17-ol-3-one, Norethisterone [INN], Norethisterone (JP15), Norethisterone (JP17), Prestwick0_000253, Prestwick1_000253, Prestwick2_000253, Prestwick3_000253, D0GL7U, 19-Norpregn-4-en-20-yn-3-one,17-hydroxy-, (17a)-, EC 200-681-6, AC1L1M2R, 17alpha-Ethynyl-17 beta-hydroxy-19-nor-4-androsten-3-one, N.E.E, SCHEMBL23390, BSPBio_000066, MLS001076679, MLS001163874, ARONIS24281, Norethisterone / norethindrone, SPBio_002285, BPBio1_000074, GTPL2880, 17-Ethynyl-19-Nortestosterone, DTXSID9023380, 17-Ethinyl-19-nor-testosterone, BBC/437, MolPort-002-507-131, VIKNJXKGJWUCNN-XGXHKTLJSA-N, 19-Nor-ethinyl-4,5-testosterone, HMS1568D08, HMS2090D21, HMS2095D08, HMS2231E18, HMS3259C16, HMS3712D08, BCP28306, HY-B0554, 17alpha-pregn-4-en-20-yn-3-one, Tox21_111322, Tox21_302427, 19-Norethindrone, >=98%, powder, AN-829, BDBM50148732, LMST02030097, MFCD00067596, s4040, ZINC85205451, AKOS005267172, Tox21_111322_1, CCG-220253, CS-2664, DB00717, MCULE-9156628994, NC00576, RP17635, KS-000048I5, NCGC00179669-01, NCGC00179669-02, NCGC00179669-04, NCGC00255187-01, AC-11100, CJ-22223, LS-97425, SC-16223, 17alpha-Ethynyl-17-hydroxyest-4-en-3-one, 17alpha-Ethynyl-3-oxo-4-estren-17beta-ol, N0449, 17alpha-ethynyl-17-hydroxy-Estr-4-en-3-one, C05028, D00182, 17alpha-Ethynyl-17beta-hydroxyestr-4-en-3-one, 17beta-Hydroxy-17alpha-ethynylestr-4-en-3-one, 067N596, 17-alpha-Ethynyl-17-beta-hydroxy-4-estren-3-one, SR-01000765382, 17alpha-Ethinyl-17alpha-Ethinyl-19-nortestosterone, SR-01000765382-3, W-104686, 13-methyl-17alpha-ethynyl-17-hydroxygon-4-en-3-one, 17-Hydroxy-17-alpha-19-norpregn-4-en-20-yn-3-one, 17-Hydroxy-19-nor-17alpha-4-pregnen-20-yn-3-one, 17-hydroxy-19-nor-17alpha-pregn-4-en-20yn-3-one, 19-Nor-17alpha-ethynyl-4-androsten-17beta-ol-3-one, 19-Norethindrone, VETRANAL(TM), analytical standard, BRD-K92073408-001-03-3, BRD-K92073408-001-16-5, (17alpha)-17-hydroxy-19-norpregn-4-en-20-yn-3-one, 17-Hydroxy-(17alpha)-19-Norpregn-4-en-20-yn-3-one, 17-Ethynyl-17-hydroxyestr-4-en-3-one (ACD/Name 4.0), 17alpha-Ethynyl-17beta-hydroxy-19-nor-4-androsten-3-one, Norethisterone, European Pharmacopoeia (EP) Reference Standard, (17alpha)-17-ethynyl-17-hydroxyestra-4,8(14),9-trien-3-one, 19-Nor-17alpha-pregn-4-en-20-yn-3-one, 17-hydroxy- (8CI), Norethindrone, United States Pharmacopeia (USP) Reference Standard, Norethisterone for system suitability, European Pharmacopoeia (EP) Reference Standard, Norethindrone (Norethisterone), Pharmaceutical Secondary Standard; Certified Reference Material
ID: 2616
InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2616



CID is 1123
synonyms found at PubChem are:
taurine, 2-aminoethanesulfonic acid, 107-35-7, L-Taurine, tauphon, Ethanesulfonic acid, 2-amino-, 2-Aminoethylsulfonic acid, O-Due, 2-Sulfoethylamine, taufon, Aminoethanesulfonic acid, aminoethylsulfonic acid, beta-Aminoethylsulfonic acid, 2-aminoethane-1-sulfonic acid, Taurinum [Latin], Taurina [Spanish], Taurine [INN], Taurine Hydrochloride, FEMA No. 3813, CCRIS 4721, UNII-1EQV5MLY3D, NCI-C60606, AI3-18307, NSC32428, EINECS 203-483-8, NSC 32428, 1EQV5MLY3D, 2-aminoethane sulfonic acid, .beta.-Aminoethylsulfonic acid, 1-Aminoethane-2-sulfonic acid, CHEBI:15891, XOAAWQZATWQOTB-UHFFFAOYSA-N, NCGC00015997-06, DSSTox_CID_1304, DSSTox_RID_76069, DSSTox_GSID_21304, Taurina, Taurinum, 91105-79-2, CAS-107-35-7, SMR000326743, TAU, SR-01000076144, Taurine [USP:INN:BAN], C2H7NO3S, Taurineold, Taukard, tauric acid, taurine potassium, HSDB 8167, Aminoethylsulfonate, Taurine,(S), Taurine (TN), taurine monopotassium, b-Aminoethylsulfonate, Taurine (8CI), 2-Aminoethylsulfonate, 2-aminoethyl sulfonate, beta-Aminoethylsulfonate, PubChem18250, Tocris-0209, 2aminoethanesulfonic acid, Taurine, >=99%, b-Aminoethylsulfonic acid, 2-AminoethanesulfonicAcid, AC1L1ARZ, Lopac-T-0625, WLN: Z2SWQ, 1-Aminoethane-2-sulfonate, ACMC-2098vs, bmse000120, bmse000805, bmse000863, D0C6IE, EC 203-483-8, 2-amino-ethanesulfonic acid, AC1Q54NS, Lopac0_001134, SCHEMBL23068, Taurine, >=98%, FG, Taurine, 99% 100g, KSC178O6B, MLS000859681, MLS001332383, MLS001332384, ARONIS27193, Taurine (JP17/USP/INN), Aminoethylsulfonic acid (JAN), CHEMBL239243, GTPL2379, DTXSID3021304, CTK0H8760, KS-00000ADB, Taurine, >=99.0% (T), MolPort-000-006-300, HMS2093L13, HMS2233D19, HMS3263D09, HMS3370J18, Pharmakon1600-01505463, HY-B0351, KS-000048OD, RKL10149, ZINC3809490, Tox21_110277, Tox21_202520, Tox21_501134, ANW-15782, BDBM50357220, LS-439, MFCD00008197, NSC-32428, NSC759150, s2008, STL197941, AKOS005208848, Tox21_110277_1, CCG-205208, CS-2397, DB01956, Ethanesulfonic acid, 2-amino- (9CI), LP01134, MCULE-6041857208, NE10562, NSC-759150, RP17828, RTR-001805, Taurine, BioUltra, >=99.5% (T), Taurine, SAJ first grade, >=98.5%, TRA-0183757, 107-35-7, 2-Aminoethanesulfonic acid, NCGC00015997-01, NCGC00015997-02, NCGC00015997-03, NCGC00015997-04, NCGC00015997-05, NCGC00015997-07, NCGC00015997-08, NCGC00015997-10, NCGC00024497-01, NCGC00024497-02, NCGC00024497-03, NCGC00024497-04, NCGC00024497-05, NCGC00260069-01, NCGC00261819-01, AJ-45668, AN-22475, AS-13587, I815, NCI60_002814, SC-19115, SBI-0051101.P002, AB1002120, KB-259903, ST2409585, Taurine, Vetec(TM) reagent grade, >=99%, TL8000260, TR-001805, A0295, AM20080018, B1846, EU-0101134, FT-0611241, C00245, D00047, T 0625, AB00443712-07, AB00443712_09, AB00443712_10, I09-0069, J-508042, SR-01000076144-1, SR-01000076144-3, SR-01000076144-5, Taurine, certified reference material, TraceCERT(R), F2191-0280, Z1317839154, Taurine, cell culture tested, meets USP testing specifications, Taurine, United States Pharmacopeia (USP) Reference Standard, Taurine, Pharmaceutical Secondary Standard; Certified Reference Material, Taurine, PharmaGrade, Ajinomoto, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture, taurine zwitterion, aminoetylsulphonic acid, ethylaminesulphonic acid, 2-ammonioethanesulfonate, AC1N3PTE, 2-azaniumylethanesulfonate, 2-azaniumylethane-1-sulfonate, CHEBI:507393, SBB061255, AKOS025117017, CJ-10767, ST51047292, InChI=1/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6
ID: 2672
InChIKey: YCGPBVPZHGYLBK-QFHYWFJHSA-N
SMILES: CC1C(=O)NC(C(=O)N/C(=C/NC(=O)N)/C(=O)NC(C(=O)NCC(C(=O)N1)N)C2CCN=C(N2)N)CNC(=O)CC(CCCN)N.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2672



CID is 78357828
synonyms found at PubChem are:
Capreomycin (sulfate), CS-3072, HY-17566
ID: 54
InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-N
SMILES: COC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)OC)Cl)Cl

biological descriptors:

CFTR relevance: strong CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 54



CID is 2943
synonyms found at PubChem are:
Chlorthal-dimethyl, dacthal, 1861-32-1, DIMETHYL TETRACHLOROTEREPHTHALATE, Dacthalor, Fatal, Chlorthal-methyl, Tetral, Dimethyl 2,3,5,6-tetrachloroterephthalate, Tetrachloroterephthalic acid dimethyl ester, DAC 4, Chlorthal dimethyl ester, Daktal [Czech], Caswell No. 382, 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, dimethyl ester, UNII-ZU3X5G2QLR, DCPA (VAN), Chlorthal dimethyl, 2,3,5,6-Tetrachloroterephthalic acid dimethyl ester, Dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate, NSC 155745, Chlorthal-dimethyl [BSI:ISO], HSDB 358, DAC 893, EINECS 217-464-7, Terephthalic acid, tetrachloro-, dimethyl ester, ZU3X5G2QLR, EPA Pesticide Chemical Code 078701, BRN 1888840, AI3-52124, 2,3,5,6-Tetrachlorphthalsaure-dimethylester, Dimethyl tetrachloro-1,4-benzenedicarboxylate, CHEBI:34664, DAC-893, NPOJQCVWMSKXDN-UHFFFAOYSA-N, Dimethylester kyseliny tetrachlortereftalove [Czech], 2,3,5,6-Tetrachlorphthalsaure-dimethylester [German], FR-0596, NCGC00094521-05, DSSTox_CID_4000, DSSTox_RID_77254, DSSTox_GSID_24000, W-107783, Daktal, CAS-1861-32-1, methyl 2,3,5,6-tetrachloro-4-(methoxycarbonyl)benzoate, Diformic Acid Chlorotitanate, Chlorothal, C10H6Cl4O4, Dactal, CCRIS 9261, Chlorothal-methyl, PubChem20581, Spectrum_001803, ACMC-1CMRC, SpecPlus_000394, Dimethylester kyseliny tetrachlortereftalove, AC1L1ETN, Spectrum2_001876, Spectrum3_000817, Spectrum4_000657, Spectrum5_001944, SCHEMBL53477, BSPBio_002313, KBioGR_001033, KBioSS_002296, SPECTRUM330025, DivK1c_006490, SPBio_001752, AC1Q42F6, Jsp003807, CHEMBL1888079, DTXSID0024000, CTK8B1069, KBio1_001434, KBio2_002294, KBio2_004862, KBio2_007430, KBio3_001813, KS-00002WWL, MolPort-000-627-710, ZINC156678, HY-B2062, Tox21_300379, Tox21_400071, Vegetable turf and ornamental weeder, ANW-23263, CCG-39414, LS-953, NSC155745, SBB007929, AKOS002380307, WLN: 1OVR BG CG EG FG DVO1, ACM1861321, CS-5219, KS-5362, MCULE-3486663201, NSC-155745, RTR-008590, ACM20098413, Dimethyl 2,5,6-tetrachloroterephthalate, NCGC00094521-01, NCGC00094521-02, NCGC00094521-03, NCGC00094521-04, NCGC00094521-06, NCGC00094521-07, NCGC00254510-01, 2,5,6-Tetrachlorphthalsaure-dimethylester, AC-19871, AN-50004, CC-06682, SC-52602, Terechloroterephthalic acid dimethyl ester, ZB006419, DB-044581, Tetrachloroterephthalic acid, dimethyl ester, TR-008590, 1, 2,3,5,6-tetrachloro-, dimethyl ester, DACTHAL (PESTICIDE/FERTILIZERMIXTURE), FT-0625047, ST50409271, Dimethyl ester of tetrachloroterephthalic acid, 61D321, C14744, Chlorthal-dimethyl 10 microg/mL in Cyclohexane, Chlorthal-dimethyl 100 microg/mL in Cyclohexane, A813007, C-20067, DIMETHYL-2,3,5,6-TETRACHLOROTEREPHTHALATE, 2,5,6-Tetrachloroterephthalic acid, dimethyl ester, I01-8411, 2,3,5,6-Tetrachloroterephthalic acid, dimethyl ester, Chlorthal-dimethyl, PESTANAL(R), analytical standard, Dimethyl 2,5,6-tetrachloro-1,4-benzenedicarboxylate, Dimethyl 2,3,5,6-tetrachloro-1,4-benzenedicarboxylate, Terephthalic acid, 2,3,5,6-tetrachloro-,dimethyl ester, Chlorthal-dimethyl (RM, ISO Guide 34) 200 mg/L in n-Hexane, dimethyl 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate, 2,3,5,6-Tetrachloro-1,4-benzenedicarboxilic acid dimethyl ester, 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid dimethyl ester, 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylic acid dimethyl ester, 65862-98-8, 87209-56-1
ID: 90
InChIKey: AAWZDTNXLSGCEK-LNVDRNJUSA-N
SMILES: C1[C@H](C([C@@H](CC1(C(=O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 90



CID is 6508
synonyms found at PubChem are:
quinic acid, D-(-)-Quinic acid, 77-95-2, (-)-quinic acid, Chinic acid, Kinic acid, Chinasaure, quinate, D-QUINIC ACID, L-Quinic acid, UNII-058C04BGYI, D(-)-Quinic acid, D-(-)-QuinicAcid, L-Quinate, NSC1115, (3r,5r)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid, SpecPlus_000419, NSC59258, EINECS 201-072-8, NSC 59258, (-)-1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid, DivK1c_006515, 058C04BGYI, CHEBI:17521, (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid, AAWZDTNXLSGCEK-WYWMIBKRSA-N, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1R-(1-alpha,3-alpha,4-alpha,5-beta))-, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1R-(1alpha,3alpha,4alpha,5beta))-, SDCCGMLS-0066613.P001, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (-)-, 1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid (1R-(1alpha,3alpha,4alpha,5beta), Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1theta-(1alpha,3alpha,4alpha,5beta))-, 1L-1(OH),3,4/5-Tetrahydroxycyclohexanecarboxylic acid, (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid, Cyclohexanecarboxylicacid, 1,3,4,5-tetrahydroxy-, (1a,3R,4a,5R)-, D-(-)-Kinic Acid, D-(-)-Chinic Acid, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1.alpha.,3R,4.alpha.,5R)-, 36413-60-2, Quinicacid, 1L-1(OH),3,4/5-Tetrahydroxycyclohexanecarboxylate, Rel-Quinic Acid, 4gui, 4iuo, C7H12O6, (-)Quinic acid, QIC, PubChem8105, D-(-)-Quinic-acid, Spectrum_001413, AC1L1MOP, AC1Q5TBL, Spectrum2_001790, Spectrum3_001349, Spectrum4_001867, Spectrum5_000434, bmse000306, AC1Q59HD, SCHEMBL39556, BSPBio_003137, KBioGR_002336, KBioSS_001893, SPECTRUM310018, KSC645E2N, MLS002207201, SPBio_001719, CHEMBL465398, MEGxp0_001735, SCHEMBL1286207, SCHEMBL1286208, SCHEMBL7923331, D-(-)-Quinic acid, 98%, ACon1_001963, CTK5E5226, KBio1_001459, KBio2_001893, KBio2_004461, KBio2_007029, KBio3_002357, D-(&#8722;)-Quinic acid, AAWZDTNXLSGCEK-LNVDRNJUSA-N, MolPort-001-742-493, MolPort-028-750-726, KS-000014QH, NSC-1115, ZINC1764753, ANW-43810, BBL033519, CCG-38438, MFCD00003864, NSC-59258, STK801928, (-) Quinic acid, analytical standard, AKOS005622501, ZINC100009542, ZINC100076909, MCULE-1240547998, MCULE-2526162099, RTR-032721, NCGC00178246-01, NCGC00178246-02, BP-12304, LS-56752, SC-06773, SMR001306762, AB1003944, FT-0624343, N1691, Q0009, Z7206, 1,3,4,5Tetrahydroxycyclohexanecarboxylic acid, C00296, D-(-)-Quinic acid, purum, >=98.0% (T), 003D864, W-203791, 883DE888-EC82-454C-B69C-8B1F9AC6DAA9, Z2767312005, (1R,3R,4R,5R)-(-)-Tetrahydroxycyclohexanecarboxylic acid, (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid, (3R,5R)-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid, 1,3beta,4alpha,5alpha-Tetrahydroxycyclohexane-1alpha-carboxylic acid, Quinic acid, United States Pharmacopeia (USP) Reference Standard, Quinic Acid, Pharmaceutical Secondary Standard; Certified Reference Material, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1alpha,3R,4alpha,5R)-, Cyclohexanecarboxylic acid,3,4,5-tetrahydroxy-, (1.alpha.,3.alpha.,4.alpha.,5.beta.)-, 35949-55-4, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1.alpha., 3.alpha.,4.alpha.,5.beta.)-
ID: 239
InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N
SMILES: C1=CC(=CC=C1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 239



CID is 440936
synonyms found at PubChem are:
arbutin, 497-76-7, Uvasol, p-Arbutin, Ursin, beta-Arbutin, 4-Hydroxyphenyl beta-D-glucopyranoside, Arbutoside, Arbutine, Arbutyne, Ursi, p-Hydroxyphenyl beta-D-glucoside, p-Hydroxyphenyl beta-D-glucopyranoside, UNII-C5INA23HXF, Hydroquinone-O-beta-D-glucopyranoside, Hydroquinone |A-D-glucopyranoside, C5INA23HXF, 4-Hydroxyphenyl-beta-D-glucopyranoside, CHEMBL232202, CHEBI:18305, Hydroquinone beta-D-glucopyranoside, hydroquinone O-beta-D-glucopyranoside, 4-Hydroxyphenyl-.beta.-D-glucopyranoside, Hydroquinone-beta-D-glucopyranoside, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol, DSSTox_CID_20152, DSSTox_RID_79450, DSSTox_GSID_40152, C12H16O7, Hydroquinone glucose, NSC 4036, EINECS 207-850-3, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydropyran-3,4,5-triol, BRN 0089673, CAS-497-76-7, Uva, SR-05000002157, CCRIS 9273, HSDB 7661, NCGC00095599-01, beta-D-Glucopyranoside, 4-hydroxyphenyl, Spectrum_000786, SpecPlus_000314, Arbutin, >=98%, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, bmse000365, Arbutin (Uva, p-Arbutin), Arbutin, analytical standard, SCHEMBL36351, Arbutin - Uva - p-Arbutin, BSPBio_001211, BSPBio_002706, Hydroquinone-beta-D-glucoside, KBioGR_002047, KBioSS_001266, SPECTRUM300539, 5-17-07-00110 (Beilstein Handbook Reference), MLS002207046, DivK1c_006410, SPBio_000723, AC1L9A87, BPBio1_001333, MEGxp0_001504, DTXSID7040152, KBio1_001354, KBio2_001266, KBio2_003834, KBio2_006402, KBio3_002206, hydroquinone O--D-glucopyranoside, BJRNKVDFDLYUGJ-RMPHRYRLSA-N, MolPort-001-742-322, HMS2098M13, HMS3715M13, ZINC518554, HY-N0192, 4-Hydroxyphenyl-beta-glucopyranoside, Tox21_111509, Tox21_302428, BDBM50219502, CA0139, CCG-38565, DT1742, GC0919, MFCD00016915, s2263, AKOS015965305, Tox21_111509_1, CS-3084, DB11217, KS-5252, RP29659, SDCCGMLS-0066538.P001, KS-00000L08, SMP1_000028, NCGC00166076-02, NCGC00166076-03, NCGC00166076-04, NCGC00166076-07, NCGC00255705-01, AC-20183, SMR001233417, TR-012619, A0522, AB00443586, FT-0622464, N1714, A-9320, C06186, beta-D-Glucopyranoside, 4-hydroxyphenyl- (9CI), 497A767, Arbutin, primary pharmaceutical reference standard, Arbutin pound>>4-hydroxyphenyl-beta-d-glucopyranosid, SR-05000002157-2, SR-05000002157-4, alpha-Arbutin; 4-Hydroquinone-alpha-D-glucopyranoside, Arbutin, European Pharmacopoeia (EP) Reference Standard, 4E19B706-2013-4401-A1FC-A154DADF42B4, (2S,3R,4S,5S,6R)-2-(4-hydroxyphenoxy)-6-methylol-tetrahydropyran-3,4,5-triol, 30373-96-7, 39464-18-1
ID: 350
InChIKey: CKAKVKWRMCAYJD-UHFFFAOYSA-N
SMILES: CCC1=CC(=CC=C1)N(C)C(=NC2=CC=CC3=CC=CC=C32)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 350



CID is 60839
synonyms found at PubChem are:
Cerestat, Aptiganel HCl, APTIGANEL HYDROCHLORIDE, CNS-1102, UNII-40PWH14OXW, Cns 1102, 137160-11-3, 40PWH14OXW, NCGC00093759-01, DSSTox_CID_25762, DSSTox_RID_81104, DSSTox_GSID_45762, CHEMBL554054, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, SMR000326976, CAS-137160-11-3, AC1Q3CFJ, D01HTH, MLS000862213, MLS001056791, SCHEMBL871689, AC1L1U12, DTXSID9045762, CKAKVKWRMCAYJD-UHFFFAOYSA-N, MolPort-003-940-636, Tox21_111220, Tox21_500312, AKOS025293480, Tox21_111220_1, CCG-221616, LP00312, NCGC00015236-04, NCGC00260997-01, CNS-1102, >98% (HPLC), solid, EU-0100312, SR-01000075235, SR-01000075235-1, 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine hydrochloride, N-(1-naphthyl)-N'-(m-ethylphenyl)-N'-methyl-guanidine hydrochloride, N-(1-naphthyl)-N'-(m-ethylphenyl)-N'-methylguanidine hydrochloride, N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride, 1-(3-ethylphenyl)-1-methyl-3-(1-naphthyl)guanidine hydrochloride(1:1), 1-(m-Ethylphenyl)-1-methyl-3-(1-naphthyl)guanidine monohydrochloride, Guanidine, N-(3-ethylphenyl)-N-methyl-N'-1-naphthalenyl, monohydrochloride, Guanidine, N-(3-ethylphenyl)-N-methyl-N'-1-naphthalenyl-, monohydrochloride, N-(3-Ethylphenyl)-N-methyl-N inverted exclamation mark -1-naphthalenylguanidine hydrochloride, N-(3-Ethylphenyl)-N-methyl-N inverted question mark-1-naphthalenylguanidine monohydrochloride; Cerestat; Aptiganel hydrochloride
ID: 379
InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 379



CID is 77553
synonyms found at PubChem are:
3-Acetylcoumarin, 3949-36-8, 3-Acetyl-2H-chromen-2-one, 3-acetylchromen-2-one, Coumarin, 3-acetyl-, 2H-1-Benzopyran-2-one, 3-acetyl-, UNII-ID71XJ0D40, CHEMBL149463, ID71XJ0D40, CSPIFKKOBWYOEX-UHFFFAOYSA-N, NSC31678, 3-acetyl-2-oxochromene, 3-Acetylcoumarine, EINECS 223-541-6, NSC 31678, PubChem8664, AI3-61648, AC1L2TAV, AC1Q5CKV, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 3-acetylbenzopyran-2-one, 3-Acetylcoumarin, 96%, ACMC-209j5u, BSPBio_000702, 3-acetylbenzo[b]pyran-2-one, MLS002154052, SCHEMBL181862, SPBio_002911, BPBio1_000774, 3-Acetyl-2H-chromen-2-one #, CHEBI:95250, CTK4I1427, HMS544A05, ZINC57909, DTXSID10192627, CHEBI:137384, MolPort-000-141-621, 3-acetyl-2H-1-benzopyran-2-one, HMS1570D04, HMS2097D04, HMS3059M24, ACT07891, 2H-1-Benzopyran-2-one,3-acetyl-, ANW-29104, BBL008903, BDBM50353724, BTB 03234, MFCD00006853, NSC-31678, SBB008168, STK257028, AKOS001083007, CCG-214663, MCULE-8790794091, PS-9795, RP03566, VZ26220, NCGC00016644-01, NCGC00016644-02, NCGC00179470-01, AN-25334, NCI60_002723, SMR000054344, ST096401, ZB002264, CAS-3949-36-8, DB-022157, TR-015790, 2H-1-Benzopyran-2-one, 3-acetyl- (9CI), A2200, AB00513949, EU-0067526, FT-0614886, H2682, Y8981, AE-641/00804058, J-511498, BRD-K26954192-001-03-5, BRD-K26954192-001-06-8, F0150-0014, InChI=1/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H
ID: 383
InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N
SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 383



CID is 34312
synonyms found at PubChem are:
OXCARBAZEPINE, Trileptal, 28721-07-5, Oxcarbamazepine, Oxacarbazepine, Oxcarbazepina, Oxcarbazepinum, Timox, KIN-493, GP 47680, GP-47680, Oxcarbazepinum [INN-Latin], Oxcarbazepina [INN-Spanish], Oxcarbazepine [INN], Oxcarbazepime, Epilexter, Epliga, 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, Trileptal (TN), UNII-VZI5B1W380, 10,11-Dihydro-10-oxo-5H-dibenz(b,f)azepine-5-carboxamide, 10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide, 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide, MLS000084586, EINECS 249-188-8, CHEMBL1068, SMR000048684, CHEBI:7824, VZI5B1W380, 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10-oxo-, 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-oxo-, SPN-804, CTRLABGOLIVAIY-UHFFFAOYSA-N, NCGC00065934-02, O0363, 9-oxo-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide, DSSTox_CID_25703, DSSTox_RID_81075, DSSTox_GSID_45703, W-107033, 10,11-Dihydro-10-oxo-5H-debenz(b,f)azepine-5-carboxamide, 10,11-Dihydro-10-oxo-5H-dibenzo[b,f]azepine-5-carboxamide, Oxtellar XR, CAS-28721-07-5, SR-01000612612, oxecarb, Oxcarbazepin, Oxcarbazepine-d4, HSDB 7524, Oxaleptal (TN), Oxtellar (TN), Oxcarbazepine [USAN:USP:INN:BAN], OCBZ, Spectrum_001675, Opera_ID_818, AC1L1RCU, regid866068, Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, D0QL3P, AC1Q6NA8, Oxcarbazepine (USAN/INN), SCHEMBL35129, BSPBio_003457, KBioGR_001248, KBioSS_002155, cid_34312, MLS000759520, MLS001201742, MLS001424025, MLS006011855, BIDD:GT0078, Desitin brand of oxcarbazepine, SPECTRUM1504243, SPBio_000345, Novartis brand of oxcarbazepine, GTPL7254, ZINC4724, DTXSID0045703, Oxcarbazepine (JAN/USAN/INN), BDBM34179, KBio2_002155, KBio2_004723, KBio2_007291, KBio3_002677, MolPort-001-685-316, Oxcarbazepine, analytical standard, HMS1922H17, HMS2051O04, HMS2090F13, HMS2093E10, HMS2231B12, HMS3369J22, HMS3393O04, HMS3657O11, HMS3713I10, Pharmakon1600-01504243, BB_SC-01874, BCP28260, HY-B0114, Tox21_110983, BBL010789, BG0593, CCG-39509, MFCD00865307, NSC758693, s1391, STK594696, AKOS005516529, Tox21_110983_1, AC-3483, AN-6739, API0003702, CS-1869, DB00776, KS-5197, MCULE-9100100302, NC00088, NSC-758693, Oxcarbazepine, >=98% (HPLC), solid, NCGC00065934-03, NCGC00065934-04, NCGC00065934-05, NCGC00065934-06, BC204104, CC-33410, CPD000048684, LS-60365, SAM001246754, SC-16252, ZB000586, SBI-0206772.P001, AB0012847, AB1004555, AM20040094, FT-0630543, C07492, D00533, EN300-123538, J10384, W-2542, AB00393017-12, AB00393017-14, AB00393017_15, AB00393017_16, 721O075, C-15585, I06-0072, SR-01000612612-4, SR-01000612612-6, BRD-K04196797-001-12-9, 10-oxo-10,11-dihydro-5H-dibenz(b,f)azepin-5-carboxamide, 5-carbamoyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine, 10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-carbonsaeureamid, 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide #, Oxcarbazepine, European Pharmacopoeia (EP) Reference Standard, 10,11-Dihydro-10-oxo-5H-dibenzo(Z)[b,f]azepine-5-carboxamide, Oxcarbazepine, United States Pharmacopeia (USP) Reference Standard, 10,11-Dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide; Oxacarbazepine, Oxcarbazepine, Pharmaceutical Secondary Standard; Certified Reference Material, 9-oxo-2-azatricyclo[9.4.0.0;{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide, Oxcarbazepine-13C6 solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material
ID: 568
InChIKey: FEGCPHIPSRBREU-HVATVPOCSA-N
SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(C=C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 568



CID is 5283972
synonyms found at PubChem are:
Lithocholenic acid, UNII-BAO73Q70IY, BAO73Q70IY, 3alpha-Hydroxy-5beta-chol-11-en-24-oic Acid, 11,(5beta)-Cholenic acid-3alpha-ol, 1053-37-8, LITHOCHOL-11-ENIC ACID, AC1NR3GI, CHEMBL3138720, 11-Cholenic acid, 3alpha-hydroxy-, LMST04010210, CHOL-11-EN-24-oic acid, 3-hydroxy-, (3alpha,5beta)-, (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
ID: 695
InChIKey: GFNANZIMVAIWHM-OBYCQNJPSA-N
SMILES: C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@]2(C(=O)CO)O)O)CCC4=CC(=O)C=C[C@@]43C)F)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 695



CID is 31307
synonyms found at PubChem are:
triamcinolone, 124-94-7, Fluoxyprednisolone, Aristocort, Rodinolone, Triamcinolon, Kenacort, Volon, Adcortyl, Delphicort, Ledercort, Triamcet, Tricortale, Celeste, Triam-Tablinen, Cinolone-T, SK-Triamcinolone, Triamcinlon, Triamcinolona, Triamcinolonum, Mycolog, Omcilon, Fluoxiprednisolone, Kenacort-AG, Triamcinolonum [INN], Aristocort Tablets, Tiamcinolonum, Triamcinalone, Tiamcinolonum [INN-Latin], Triamcinolona [INN-Spanish], Cinolone, 9alpha-Fluoro-16alpha-hydroxyprednisolone, CL 19823, Tristoject, Fougera, Omicilon, Trilone, UNII-1ZK20VI6TY, Aristocort (TN), Kenacort (TN), C21H27FO6, HSDB 3194, 9-alpha-Fluoro-16-alpha-hydroxyprednisolone, 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, EINECS 204-718-7, Triamcinolone [USAN:INN:BAN:JAN], NSC 13397, (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one, BRN 2341955, 1ZK20VI6TY, Prednisolone, 9-fluoro-16alpha-hydroxy-, MLS000028542, MLS001066543, CHEBI:9667, 9.alpha.-Fluoro-16.alpha.-hydroxyprednisolone, NSC13397, 9-alpha-Fluoro-11-beta,16-alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, 9alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, 11-beta,16-alpha,17-alpha,21-Tetrahydroxy-9-alpha-fluoro-1,4-pregnadiene-3,20-dione, SMR000058333, Prednisolone, 9-fluoro-16.alpha.-hydroxy-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy-, DSSTox_CID_20742, DSSTox_RID_79584, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11-beta,16-alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11beta,16alpha), Pregna-1,4-diene-3,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11beta,16alpha)-, DSSTox_GSID_40742, (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, 11.beta.,16.alpha.,17.alpha., 21-Tetrahydroxy-9.alpha.-fluoro-1,4-pregnadiene-3,20-dione, 11beta,16alpha,17alpha,21-Tetrahydroxy-9alpha-fluoro-1,4-pregnadiene-3,20-dione, 9.alpha.-Fluoro-11.beta.,16.alpha.,17,21-tetrahydroxy-1,4-pregnadiene-3,20-dione, 9.alpha.-Fluoro-11.beta.,16.alpha.,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, 9alpha-Fluoro-11beta,16alpha,17alpha,21-tetrahydroxypregna-1,4-diene-3,20-dione, TRIAMCINOLONE (SEE ALSO TRIAMCINOLONE ACETONIDE (76-25-5) AND TRIAMCINOLONE DIACETATE (67-78-7)), Triamcinolone (Aristocort), Triaderm, 9-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, 9alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxy-1,4-pregnadiene-3,20-dione, Triamcinolone Base, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11.beta.,16.alpha.)-, Tricortone (TN), Tristoject (TN), Triesence (TN), NCGC00094799-01, CAS-124-94-7, Triamcinolone [USP:INN:BAN:JAN], Prestwick_438, Fougera (TN), Triderm (TN), Trilone (TN), Tri-Nasal (TN), Triamcinolone, topical, Volon A (TN), AC1L1LDH, AC1Q5HJC, Prestwick0_000120, Prestwick1_000120, Prestwick2_000120, Prestwick3_000120, D03BLF, SCHEMBL4447, CHEMBL1451, Lopac0_001179, BSPBio_000140, 4-08-00-03629 (Beilstein Handbook Reference), cid_31307, MLS002695935, SPBio_002079, BPBio1_000154, GTPL2870, DTXSID1040742, Pregna-1,4-diene-3,20-dio, BDBM41132, Triamcinolone (JP15/USP/INN), Triamcinolone (JP17/USP/INN), (11beta,16alpha)-9-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, 11.beta.,16.alpha.,17.alpha.,21-Tetrahydroxy-9.alpha.-fluoro-1,4-pregnadiene-3,20-dione, 9.alpha.-Fluoro-11.beta.,16.alpha.,17.alpha.,21-tetrahydroxypregna-1,4-diene-3,20-dione, GFNANZIMVAIWHM-OBYCQNJPSA-N, MolPort-002-528-981, HMS1568G22, HMS2090D12, HMS2095G22, HMS2231E20, HMS3263L19, HMS3712G22, BCP11941, HY-B0328, ZINC3882036, droxypregna-1,4-diene-3,20-dione, Tox21_111332, Tox21_300178, Tox21_501179, LS-698, MFCD00010477, NSC-13397, s1933, AKOS015895436, Tox21_111332_1, AC-2072, CCG-205253, CS-2370, DB00620, LP01179, BRN-2341955, SMP1_000300, NCGC00021580-03, NCGC00021580-04, NCGC00021580-05, NCGC00021580-06, NCGC00021580-07, NCGC00021580-08, NCGC00178404-03, NCGC00254049-01, NCGC00261864-01, 51855-44-8, AN-14322, AS-13657, BC214769, NCI60_000750, SC-46306, AB1010916, EU-0101179, D00385, J10062, 124T947, SR-01000000079, SR-01000000079-3, 9.Alpha.-Fluoro-11.beta.,16.alpha.,17,21-tetrahy, BRD-K77554836-001-03-3, BRD-K77554836-001-14-0, Triamcinolone, British Pharmacopoeia (BP) Reference Standard, Triamcinolone, European Pharmacopoeia (EP) Reference Standard, WLN: L E5 B666 OV KU MUTJ A1 BF CQ E1 FV1Q FQ GQ, Triamcinolone, United States Pharmacopeia (USP) Reference Standard, 9.alpha.-Fluoro-11.beta.,17,21-tetrahydroxy-1,4-pregnadiene-3,20-dione, 9.alpha.-Fluoro-11.beta.,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, Pregna-1,20-dione, 9-fluoro-11.beta.,16.alpha.,17,21-tetrahydroxy-, 11.beta.,17.alpha.,21-Tetrahydroxy-9.alpha.-fluoro-1,4-pregnadiene-3,20-dione, 9.Alpha.-Fluoro-11.beta.,16.alpha.,17.alpha., 21-tetrahydroxypregna-1,4-diene-3,20-d, 9.alpha.-Fluoro-11.beta.,17.alpha.,21-tetrahydroxypregna-1,4-diene-3,20-dione, 9|A-Fluoro-11|A,16|A,17,21-tetrahydroxy-1,4-pregnadiene-3,20-dione; Fluoxyprednisolone, Pregna-1,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11.beta.,16.alpha.)-, Pregna-1,4-diene-3, 20-dione, 9-fluoro-11.beta.,16.alpha.,17,21-tetrahydroxy-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy- (8CI), Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy-(8CI), (1R,2S,10S,11S,13R,14S,15S,17S)-1-fluoro-13,14,17-trihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-3,6-dien-5-one, (1R,2S,10S,11S,13R,14S,15S,17S)-1-fluoro-13,14,17-trihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one, 83474-03-7, 9.alpha.-Fluoro-11.beta.,16.alpha.,17.alpha., 21-tetrahydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11beta,16alpha)-, tetrahydro deriv.
ID: 933
InChIKey: IEVVSJFLBYOUCJ-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C4=C(C(=C3C)O)C(=O)OC4O)C=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 933



CID is 5379540
synonyms found at PubChem are:
Norstictic acid, Bryopogonic acid, 571-67-5, 1,3-Dihydro-1,4,10-trihydroxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro(4,5-b)(1,4)benzodioxepin-11-carboxaldehyde, 7H-Isobenzofuro(4,5-b)(1,4)benzodioxepin-11-carboxaldehyde, 1,3-dihydro-1,4,10-trihydroxy-5,8-dimethyl-3,7-dioxo-, KBio3_001409, 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde, 1,3-dihydro-1,4,10-trihydroxy-5,8-dimethyl-3,7-dioxo-, Spectrum_000470, Spectrum2_000171, Spectrum3_000235, Spectrum4_001573, Spectrum5_000226, BSPBio_001909, KBioGR_002126, KBioSS_000950, SPECTRUM201716, SPBio_000061, CHEMBL228281, SCHEMBL13287269, KBio2_000950, KBio2_003518, KBio2_006086, IEVVSJFLBYOUCJ-UHFFFAOYSA-N, HMS1923A11, BDBM50442875, CCG-38381, NCGC00095221-01, NCGC00095221-02, NCGC00095221-03, SR-05000002624, SR-05000002624-1, BRD-A80079592-001-02-4, BRD-A80079592-001-03-2, 1,4,10-Trihydroxy-5,8-dimethyl-3,7-dioxo-1,3-dihydro-7H-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-E]indene-11-carbaldehyde #, 1,4,10-trihydroxy-5,8-dimethyl-3,7-dioxo-3,7-dihydro-1H-benzo[e]isobenzofuro[5,4-b][1,4]dioxepine-11-carbaldehyde
ID: 1100
InChIKey: JOWUQCJWCRNVMQ-UHFFFAOYSA-N
SMILES: CCN(CC)CCOC(=O)C1=CC(=C(C=C1OC)N)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1100



CID is 11957705
synonyms found at PubChem are:
SDZ-205,557 hydrochloride, SDZ 205-557 hydrochloride, 137196-67-9, SDZ-205 557 HCL, 4-Amino-5-chloro-2-methoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, 1197334-02-3, JOWUQCJWCRNVMQ-UHFFFAOYSA-N, 4-Amino-5-chloro-2-methoxy-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, EU-0101153, MLS002153305, CHEMBL1256773, MolPort-003-959-508, Tox21_501153, SDZ-205,557 hydrochloride, solid, AKOS024456921, CCG-222457, LP01153, NCGC00015916-02, NCGC00092301-01, NCGC00094416-01, NCGC00261838-01, BC600837, SMR001230722, S-174, SR-01000075581, J-006976, SR-01000075581-1, 1197334-02-3 (SDZ 205557 Hydrochloride), 137196-67-9(SDZ 205557), 2-(DIETHYLAMINO)ETHYL 4-AMINO-5-CHLORO-2-METHOXYBENZOATE HYDROCHLORIDE, 2-methoxy-4-amino-5-chloro-benzoic acid 2-(diethylamino)-ethyl ester hydrochloride
ID: 1235
InChIKey: KYRVNWMVYQXFEU-UHFFFAOYSA-N
SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1235



CID is 4122
synonyms found at PubChem are:
nocodazole, 31430-18-9, Oncodazole, R 17934, Nocodazolum, Nocidazole, Nocodazol, NSC 238159, Nocodazole [USAN:INN], Nocodazol [INN-Spanish], Nocodazolum [INN-Latin], R 17,934, UNII-SH1WY3R615, Methyl 5-(2-thenoyl)-2-benzimidazolecarbamate, Methyl N-(5-thenoyl-2-benzimidazolyl)carbamate, NSC-238159, Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate, R-17934, C14H11N3O3S, EINECS 250-626-5, N-(5-(2-Thenoyl)-2-benzimidazolyl)carbamic acid methyl ester, NSC238159, R17934, Methyl (5-(2-thienylcarbonyl))-1H-benzimidazole-2-ylcarbamate, 2-Benzimidazolecarbamic acid, 5-(2-thienylcarbonyl)-, methyl ester, NSC 238 159, CHEMBL9514, MLS001164242, SH1WY3R615, 2-Benzimidazolecarbamic acid, 5-(2-thenoyl)-, methyl ester, CHEBI:34892, Methyl (5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl)carbamate, methyl (5-(thiophene-2-carbonyl)-1H-benzo[d]imidazol-2-yl)carbamate, Methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate, Carbamic acid, (5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl)-, methyl ester, IN1188, API0003615, NCGC00015647-05, SMR000326904, CAS-31430-18-9, [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester, Carbamic acid, (5-(2-thienylcarbonyl)-1H-benzimidazole-2-yl)-, methyl ester, Carbamic acid, [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]-, methyl ester, Methyl 5-(2-thienoyl)-2-benzimidazolecarbamate, DSSTox_CID_11800, DSSTox_RID_78890, DSSTox_GSID_31800, W-202288, 2-Benzimidazolecarbamic acid, 5-(2-thienoyl)-, methyl ester, Methyl [5-(2-thienylcarbonyl)-1H- benzimidazol-2-yl]carbamate, Methyl-[5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamate, N-(5-(2-Thienoyl)-2-benzimidazolyl)carbamic acid methyl ester, SR-01000075979, Nococazole, Methyl(5-(2-thienylcarbonyl))-1H-benzimidazole-2-yl carbamate, Methyl[5-(2-thienylcarbonyl)]-1H-benzimidazole-2-yl carbamate, N-[5-(2-Thenoyl)-2-benzimidazolyl]carbamic acid methyl ester, N-[5-(2-Thienoyl)-2-benzimidazolyl]carbamic acid methyl ester, (5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl)-carbamic acid methyl ester, Carbamic acid, (5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl)-, methyl ester (9CI), Carbamic acid, [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), NZO, Prestwick_359, Tocris-1228, 3ee2, AC1L1HGM, Nocodazole (USAN/INN), Prestwick0_000100, Prestwick1_000100, Prestwick2_000100, Prestwick3_000100, Spectrum3_001768, Spectrum4_001060, Lopac-M-1404, nocodazole and R17934, ChemDiv1_000089, Probes1_000012, Probes1_000176, Probes2_000086, Probes2_000148, UPCMLD-DP111, Cambridge id 5175348, cid_4122, SCHEMBL9477, Lopac0_000733, Oprea1_483899, Oprea1_741554, BSPBio_000060, BSPBio_000982, BSPBio_003235, CBDivE_004971, CBDivE_008428, JSPY-st000005, KBioGR_000322, KBioGR_001360, KBioSS_000322, MLS000860046, BIDD:GT0494, SPECTRUM1503266, SPBio_001999, BPBio1_000066, DTXSID9031800, UPCMLD-DP111:001, BCBcMAP01_000161, BDBM97233, CTK8G1974, HMS587E01, KBio2_000322, KBio2_002890, KBio2_005458, KBio3_000643, KBio3_000644, KBio3_002735, ZINC56509, AOB6196, KYRVNWMVYQXFEU-UHFFFAOYSA-N, MolPort-000-828-268, MolPort-001-889-558, Bio1_000461, Bio1_000950, Bio1_001439, Bio2_000331, Bio2_000811, HMS1362B03, HMS1568C22, HMS1792B03, HMS1922O09, HMS1990B03, HMS2094G13, HMS2095C22, HMS2235E18, HMS3262C08, HMS3267F03, HMS3403B03, HMS3604E13, HMS3656J06, HMS3712C22, Pharmakon1600-01503266, BCP07558, KS-00000XH0, Tox21_110189, Tox21_500733, 2593AH, BN0389, GP8428, METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMIDAZOL-2YL)CARBAMATE, MFCD00005588, NSC759882, s2775, STK832483, Nocodazole, >=99% (TLC), powder, AKOS000538825, AKOS015901529, Tox21_110189_1, AN-2403, CCG-101240, CCG-208075, CP-0076, CS-1893, DB08313, LP00733, LS-1178, MCULE-3133043736, NSC-759882, IDI1_002086, QTL1_000062, SMP2_000261, NCGC00015647-01, NCGC00015647-02, NCGC00015647-03, NCGC00015647-04, NCGC00015647-06, NCGC00015647-07, NCGC00015647-08, NCGC00015647-09, NCGC00015647-10, NCGC00015647-11, NCGC00015647-12, NCGC00015647-13, NCGC00015647-14, NCGC00015647-15, NCGC00015647-18, NCGC00025058-01, NCGC00025058-02, NCGC00025058-03, NCGC00025058-04, NCGC00025058-05, NCGC00025058-06, NCGC00025058-07, NCGC00025058-08, NCGC00025058-09, NCGC00025058-10, NCGC00261418-01, AC-25615, AM807900, BAS 00319017, HY-13520, NCI60_001911, SC-21129, ST078193, SBI-0050711.P002, AB0109635, EU-0100733, FT-0660415, C13719, D05197, M 1404, R17,934, SR-01000075979-1, SR-01000075979-3, SR-01000075979-6, SR-01000075979-9, BRD-K12539581-001-06-2, BRD-K12539581-001-14-6, I14-14250, methoxy-N-[6-(2-thienylcarbonyl)benzimidazol-2-yl]carboxamide, methyl 6-(thien-2-ylcarbonyl)-1H-benzimidazol-2-ylcarbamate, 2-Benzimidazolecarbamic acid, 5-(2-thenoyl)-, methyl ester (8CI), methyl [6-(thiophen-2-ylcarbonyl)-1H-benzimidazol-2-yl]carbamate, methyl N-(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)carbamate, methyl N-[5-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate, N-[6-(2-thenoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester, [[5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]]carbamic acid methyl ester, [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]carbonic acid, methyl ester, carbamic acid, [6-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]-, methyl ester, Carbamic acid, N-[5-(2-thenoyl)-1H-benzimidazol-2-yl]-, methyl ester, methyl (6-(thiophene-2-carbonyl)-1H-benzo[d]imidazol-2-yl)carbamate, METHYL [5-(2-THIENYL-CARBONYL)-1H-BENZ-IMIDAZOLE-2-YL]-CARBAMATE, methyl N-[5-(thiophene-2-carbonyl)-1H-1,3-benzodiazol-2-yl]carbamate, methyl N-[5-(thiophene-2-carbonyl)-3H-1,3-benzodiazol-2-yl]carbamate, [5-(Thiophene-2-carbonyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl ester, [6-(Thiophene-2-carbonyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl ester, Carbamic acid, N-[6-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]-, methyl ester, N-[6-[oxo(thiophen-2-yl)methyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
ID: 1249
InChIKey: LCNBIHVSOPXFMR-UHFFFAOYSA-N
SMILES: C(CCNCCCN)CN.Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1249



CID is 9539
synonyms found at PubChem are:
Spermidine trihydrochloride, 334-50-9, N-(3-Aminopropyl)-1,4-butanediamine trihydrochloride, N1-(3-Aminopropyl)butane-1,4-diamine trihydrochloride, Spermidine hydrochloride, UNII-1O14BED398, EINECS 206-379-0, 1,4-BUTANEDIAMINE, N-(3-AMINOPROPYL)-, TRIHYDROCHLORIDE, NSC 528399, Spermidine, Trihydrochloride, 1O14BED398, 1,4-Butanediamine, N-(3-aminopropyl), hydrochloride, n-(3-aminopropyl)butane-1,4-diamine trihydrochloride, 4-Azoniaoctamethylenediammonium trichloride, S-7320, N-(3-aminopropyl)-1,4-butanediamine, trihydrochloride, 1,4-Butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3), Spermidine HCl, SR-01000075461, AC1Q3ACE, AC1L1T9P, C7H19N3.3HCl, SPECTRUM1503940, CHEMBL1473196, DTXSID0059825, CTK8G3180, MolPort-003-981-164, Tox21_501047, 7714AH, ACM334509, BN0498, CCG-39054, MFCD00012918, AKOS016013158, LP01047, NCGC00094332-01, NCGC00094332-02, NCGC00261732-01, AK126526, LS-45645, AX8151797, DB-048408, Spermidine trihydrochloride, >=98% (TLC), B6523, EU-0101047, FT-0631974, ST24031458, Spermidine trihydrochloride, >=99.0% (AT), S 2501, SR-01000075461-2, SR-01000075461-3, SR-01000075461-6, N'-(3-aminopropyl)butane-1,4-diamine trihydrochloride, N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride, Spermidine trihydrochloride, BioXtra, >=99.5% (AT), N\'-(3-aminopropyl)butane-1,4-diamine,trihydrochloride, N1-(3-Aminopropyl);butane-1,4-diamine trihydrochloride, 35408-56-1
ID: 1292
InChIKey: LOGJQOUIVKBFGH-YBEGLDIGSA-N
SMILES: CN(C)S(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC4=C(N3)CCCC4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1292



CID is 5312137
synonyms found at PubChem are:
su6656, SU 6656, 330161-87-0, SU-6656, InSolution&trade; SU6656, CHEMBL605003, (3z)-N,N-Dimethyl-2-Oxo-3-(4,5,6,7-Tetrahydro-1h-Indol-2-Ylmethylidene)-2,3-Dihydro-1h-Indole-5-Sulfonamide, (3Z)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide, SR-01000076237, 2,3-Dihydro-N,N-dimethyl-2-oxo-3-[(4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]-1H-indole-5-sulfonamide, AC1NSM2X, Lopac-S-9692, D0CE3R, Lopac0_000979, MLS002153475, GTPL6044, EX-A584, LOGJQOUIVKBFGH-YBEGLDIGSA-N, MolPort-003-959-609, HMS2232C04, HMS3229I04, HMS3263C19, HMS3648O08, HY-B0789, ZINC3875028, Tox21_500979, 4071AH, BDBM50307127, HSCI1_000124, MFCD10565928, s7774, AKOS015994571, CCG-205059, CS-3943, DB08039, ES-0024, LP00979, NCGC00015981-01, NCGC00015981-02, NCGC00015981-03, NCGC00015981-04, NCGC00015981-05, NCGC00015981-06, NCGC00094279-01, NCGC00094279-02, NCGC00261664-01, BC600759, SMR001230828, RT-015805, B5839, EU-0100979, SU 6656, >=98% (HPLC), S 9692, SR-01000076237-1, SR-01000076237-6, BRD-K97354755-001-01-5, N,N-dimethyl-2-oxo-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indoline-5-sulfonamide, (Z)-N,N-dimethyl-2-oxo-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indoline-5-sulfonamide, 2-Oxo-3-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-meth-(Z)-ylidene]-2,3-dihydro-1H-indole-5-sulfonic acid dimethylamide
ID: 1422
InChIKey: MSPWKPQQHHCXLR-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3OC)OCO4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1422



CID is 343083
synonyms found at PubChem are:
Cuneatin methyl ether, Maxima isoflavone G methyl ether, NSC382030, 4253-00-3, UNII-3RJ8MHV0O7, 3RJ8MHV0O7, 7-Methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-4-one, 7-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)chromen-4-one, NSC 382030, Spectrum_000208, SpecPlus_000925, AC1L7XLN, Spectrum2_000401, Spectrum3_000255, Spectrum4_001550, Spectrum5_000120, BSPBio_001670, KBioGR_002020, KBioSS_000688, DivK1c_007021, SPBio_000322, SCHEMBL1675988, CHEMBL1976532, CHEBI:93558, KBio1_001965, KBio2_000688, KBio2_003256, KBio2_005824, KBio3_001170, DTXSID30195317, CCG-39974, LMPK12050088, NSC-382030, NCI60_003640, SR-05000002583, SR-05000002583-1, BRD-K89225759-001-01-3, 3-(6-Methoxy-1,3-benzodioxol-5-yl)-7-methoxychromone
ID: 1629
InChIKey: OQEBIHBLFRADNM-UOWFLXDJSA-N
SMILES: C1[C@H]([C@@H]([C@H](N1)CO)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1629



CID is 451991
synonyms found at PubChem are:
1,4-dideoxy-1,4-imino-d-arabinitol, imino-D-arabinitol, CHEMBL80254, 3,4-Pyrrolidinediol, 2-(hydroxymethyl-14C)-, (2R,3R,4R)-, 1,4-dideoxy-1,4-imino-D-arabinito, 259140-24-4, (2R,3R,4R)-2-(hydroxymethyl)pyrrolidine-3,4-diol, (2R,3R,4R)-2-Hydroxymethyl-pyrrolidine-3,4-diol, AC1L9PZY, 100937-52-8, D0GS0O, DAB-1, Lopac0_000366, MLS002153179, SCHEMBL143519, DTXSID10180589, OQEBIHBLFRADNM-UOWFLXDJSA-N, HMS2233K17, ZINC1492250, 1,4-Dideoxy-1,4-imino-arabinitol, BDBM50031485, AKOS006343749, CCG-204461, NCGC00162133-01, NCGC00162133-02, SMR001230671, W-200639, (2R,3R,4R)- 2-hydroxymethyl-pyrrolidine-3,4-diol, (2R,3R,4R)-2-(hydroxymethyl)-3,4-Pyrrolidinediol, (2R,3R,4R)-3,4-dihydroxy-2-hydroxymethylpyrrolidine, 1AB
ID: 1828
InChIKey: QIVOTMOKECOCJC-OKUZHXNBSA-N
SMILES: CC(=O)C1CCC2C1([C@H](CC3C2CCC4C3(CC[C@H](C4)O)C)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1828



CID is 6708589
synonyms found at PubChem are:
dihydroxy (3alpha,12alpha)pregnan-20-one, Spectrum_000468, SpecPlus_000174, AC1O8FEI, Spectrum2_000369, Spectrum3_000134, Spectrum4_001572, Spectrum5_000224, BSPBio_001808, KBioGR_002124, KBioSS_000948, SPECTRUM100652, DivK1c_006270, SPBio_000497, SCHEMBL17792834, KBio1_001214, KBio2_000948, KBio2_003516, KBio2_006084, KBio3_000988, CCG-38642, SDCCGMLS-0066429.P001, NCGC00178991-01, SR-05000002598, SR-05000002598-1, BRD-A88284590-001-03-2, 1-[(3R,12S)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
ID: 1916
InChIKey: RBQOQRRFDPXAGN-UHFFFAOYSA-N
SMILES: CCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1916



CID is 4938
synonyms found at PubChem are:
propentofylline, 55242-55-2, Hextol, Karsivan, Propentophylline, HWA 285, Albert-285, HWA-285, HOE-285, 3-Methyl-1-(5-oxohexyl)-7-propylxanthine, 3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6(3H,7H)-dione, UNII-5RTA398U4H, Propentofylina [INN-Spanish], Propentofyllinum [INN-Latin], 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dione, BRN 1156290, 1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-, 5RTA398U4H, RBQOQRRFDPXAGN-UHFFFAOYSA-N, NCGC00015861-04, DSSTox_CID_25189, DSSTox_RID_80736, DSSTox_GSID_45189, Propentofylina, C15H22N4O3, Propentofyllinum, 3-Methyl-1-(5-Oxohexyl)-7-Propyl-3,7-Dihydro-1h-Purine-2,6-Dione, CAS-55242-55-2, albert 285, SR-01000075642, Viviq, Propentofylline [BAN:INN:JAN], Propentofylline [INN:BAN:JAN], 3arx, POY, Hextol (TN), Propentofylline, solid, 3as2, Propentofylline propionate, Spectrum3_001834, Lopac-P-9689, 1-(5'-oxohexyl)-3-methyl-7-propylxanthine, D0UU9Y, AC1L1J9O, AC1Q6LG3, Propentofylline (JAN/INN), Lopac0_001015, SCHEMBL74602, BSPBio_003507, 5-26-14-00082 (Beilstein Handbook Reference), MLS001060796, CHEMBL1079905, DTXSID4045189, CHEBI:32061, CTK8B8522, KBio3_003012, MolPort-003-666-436, HMS2197A12, HMS3263K11, HMS3355F02, ZINC1915505, Tox21 110247, Tox21_110247, Tox21_501015, ANW-60559, BG0520, MFCD00133785, NSC752424, AKOS016003243, Tox21_110247_1, AN-1181, API0003949, CCG-205095, LP01015, NSC-752424, NCGC00015861-01, NCGC00015861-02, NCGC00015861-03, NCGC00015861-06, NCGC00015861-07, NCGC00015861-08, NCGC00015861-09, NCGC00094307-01, NCGC00094307-02, NCGC00094307-03, NCGC00178023-01, NCGC00261700-01, AJ-32233, CC-33961, CJ-30746, SMR000486263, SBI-0050988.P002, 1-(5-Oxohexyl)-3-methyl-7-propylxanthine, AX8149221, LS-127044, EU-0101015, FT-0630675, D01630, P 9689, 242P552, C-19053, 3-methyl-1-(5-oxohexyl)-7-propylpurine-2,6-dione, SR-01000075642-1, SR-01000075642-5, 3-methyl-1-(5-oxohexyl)-7-propyl-purine-2,6-dione, BRD-K59273480-001-01-5
ID: 2041
InChIKey: RYHCACJBKCOBTJ-UHFFFAOYSA-N
SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2041



CID is 21718
synonyms found at PubChem are:
ALVERINE CITRATE, 5560-59-8, Alverine (citrate), ALVERINE CITRATE SALT, NCI 85x, UNII-9JFB58YK1E, NSC 35459, 9JFB58YK1E, MLS000069524, CHEBI:53785, N-Ethyl-3,3'-diphenyldipropylamine citrate (1:1), NCGC00017047-01, SMR000058631, CAS-5560-59-8, DSSTox_CID_25562, DSSTox_RID_80959, DSSTox_GSID_45562, N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate, SR-01000003029, Alverine dihydrogen citrate, Alverine citrate [USAN:NF], alverine; citro, Alverrine citrate, Alverine(citrate), Prestwick_912, EINECS 226-929-3, AC1L2IXM, Opera_ID_1477, Alverine citrate (USAN), PHENPROPAMINE CITRATE, Dipropylamine, N-ethyl-3,3'-diphenyl-, citrate, N-Ethyl-bis(3-phenylpropyl)amin-dihydrogencitrat, MLS001148462, MLS002207301, MLS002222279, MLS004712036, SCHEMBL352008, SPECTRUM1500109, REGID_for_CID_21718, CHEMBL1408594, DTXSID3045562, MolPort-003-666-118, HMS1568D09, HMS1920A17, HMS2091G17, HMS2095D09, HMS2232D03, HMS3371I14, HMS3651F18, HMS3712D09, Pharmakon1600-01500109, HY-B0500, KS-00001F7G, Tox21_110757, CA0130, Dipropylamine,3'-diphenyl-, citrate, N-Ethyl-3,3 -diphenlyldipropylamine, N-Ethyl-3,3'-diphenlyldipropylamine, NSC-35459, NSC755859, s3054, AKOS015895657, Tox21_110757_1, API0001434, CCG-212472, CS-2694, MCULE-5221384643, NSC-755859, VA10244, NCGC00017047-02, NCGC00017047-03, NCGC00021122-08, NCGC00094581-01, NCGC00094581-02, AK110378, AX8009252, N-Ethyl-3,3'-diphenyldipropylamine citrate, Dipropylamine,3'-diphenyl-, citrate (1:1), FT-0622247, V0594, D02877, A830720, SR-01000003029-2, SR-01000003029-4, bis-gamma-PHENYLPROPYLETHYLAMINE DIHYDROGEN CITRATE, Dipropylamine, N-ethyl-3,3'-diphenyl-, citrate (1:1) (8CI), Benzenepropanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Alverine citrate salt, European Pharmacopoeia (EP) Reference Standard, Alverine for peak identification, European Pharmacopoeia (EP) Reference Standard, Benzenepropanamine, N-ethyl-N-(3-phenylpropyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9CI), N-ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid, N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid, N-OO>>u-3,3 inverted exclamation marka- paragraph signthorn+/-(1/2) paragraph signthorn+/-u degrees .
ID: 2108
InChIKey: SMDHCQAYESWHAE-UHFFFAOYSA-N
SMILES: CCCCN(CC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2108



CID is 2319
synonyms found at PubChem are:
benfluralin, Bethrodine, Balan, BENEFIN, 1861-40-1, Benfluraline, Banafine, Benalan, Benefex, Benephin, Binnell, Bonalan, Carpidor, Flubalex, Balfin, Emblem, Quilan, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline, Blulan, EL-110, Caswell No. 130, Benefin [WITHDRAWN], Benfluralin [BSI:ISO], N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, Benfluraline [ISO-French], N-Butyl-2,6-dinitro-N-ethyl-4-trifluoromethylaniline, UNII-28224BUY6R, HSDB 407, Benzenamine, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)-, N-Butyl-N-ethyl-2,6-dinitro-4-trifluoromethylaniline, BINNELL(R), QUILAN(R), EINECS 217-465-2, L 54521, EPA Pesticide Chemical Code 084301, BRN 2821329, N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, SMDHCQAYESWHAE-UHFFFAOYSA-N, 28224BUY6R, alpha,alpha,alpha-Trifluoro-2,6-dinitro-N,N-ethylbutyl-p-toluidine, N-Butyl N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzeneamine, DSSTox_CID_3899, p-Toluidine, N-butyl-N-ethyl-.alpha.,.alpha.,.alpha.-trifluoro-2,6-dinitro-, DSSTox_RID_77223, DSSTox_GSID_23899, N-BUTYL-N-ETHYL-A,A,A-TRIFLUORO-2,6-DINITRO-P-TOLUIDINE, p-Toluidine, N-butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-, CAS-1861-40-1, team, Benafine, Benefine, Bhulan, CCRIS 9242, Pel-Tech, xl-2g, Spectrum_001829, BENEFIN(R), SpecPlus_000430, AC1L1DEU, BALAN(R), Spectrum2_001883, Spectrum3_000825, Spectrum4_000665, Spectrum5_001962, AC1Q1YN3, SCHEMBL55008, BSPBio_002349, KBioGR_001069, KBioSS_002334, SPECTRUM330033, DivK1c_006526, SPBio_001786, n-butyl-n-ethyl-2,6-dinitro-4-(trifluormethyl)anilin, CHEMBL1256668, DTXSID3023899, KBio1_001470, KBio2_002331, KBio2_004899, KBio2_007467, KBio3_001849, CHEBI:132878, ZINC3871674, Tox21_202270, Tox21_300774, CCG-39421, EL 110, AKOS015890700, ACM1861401, KF10035, NCGC00094527-01, NCGC00094527-02, NCGC00094527-03, NCGC00094527-04, NCGC00094527-05, NCGC00094527-06, NCGC00094527-07, NCGC00254678-01, NCGC00259819-01, AJ-46352, AN-50005, CC-24273, M011, AX8115326, LS-154330, FT-0603576, Benfluralin, PESTANAL(R), analytical standard, C21273, 861B401, C-20186, I01-8049, J-011946, 4-Trifluoromethyl-2,6-dinitro-N-ethyl-N-butylaniline, N-Butyl-N-ethyl-4-trifluoromethyl-2,6-trinitroaniline, N-Ethyl-N-butyl-2,6-dinitro-4-trifluoromethylaniline, 2,6-Dinitro-4-trifluoromethyl-N-n-butyl-N-ethylaniline, N-n-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline, N-Butyl-N-ethyl-|A,|A,|A-trifluoro-2,6-dinitro-p-toluidine, .alpha.,.alpha.,.alpha.-Trifluoro-2,6-dinitro-N,N-ethylbutyl-p-toluidine, Benzenamine, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)- (9CI), N-Butyl-N-ethyl-.alpha.,.alpha.,.alpha.-trifluoro-2,6-dinitro-p-toluidine
ID: 2174
InChIKey: TUODPMGCCJSJRH-KWQFWETISA-N
SMILES: C1=CC(=CC=C1C[C@]([C@H](C(=O)O)O)(C(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2174



CID is 6710641
synonyms found at PubChem are:
Piscidic acid, 35388-57-9, Spectrum_000571, AC1O8JTL, Spectrum2_000207, Spectrum3_000180, Spectrum4_001498, Spectrum5_000235, BSPBio_001679, KBioGR_002135, KBioSS_001051, SPECTRUM200427, SPBio_000193, CHEMBL3039078, KBio2_001051, KBio2_003619, KBio2_006187, KBio3_001179, CCG-38411, SDCCGMLS-0066424.P001, NCGC00179095-01, (2S,3R)-2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid
ID: 2363
InChIKey: VOUDTVRGPAGHGA-SQIPALKSSA-N
SMILES: CC(=O)O[C@@H]1C[C@@H]2[C@](C=CC(=O)C2(C)C)([C@@H]3[C@@]1(C4=CC(=O)O[C@H]([C@@]4(CC3)C)C5=COC=C5)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2363



CID is 23241800
synonyms found at PubChem are:
Deoxygedunin, 21963-95-1, (1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(Furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-naphtho[2,1-f]isochromen-5-yl acetate, 14,15-deoxygedunin, GEDUNIN,15-DEOXY, SCHEMBL598727, CHEMBL482795, DTXSID90631483, NSC309913, NSC-309913, [(1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(furan-3-yl)-4b,7,7,10a,12, (1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(Furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-phenanthro[2,1-c]pyran-5-yl acetate, 16,14,20,22-tetraen-16-oic acid, 7-(acetyloxy)-21,23-epoxy-17-hydroxy-4,4,8-trimethyl-3-oxo-, .delta.-lactone, (5.alpha.,7.alpha.,13.alpha.,17.alpha.)-, 8.beta.-Podocarp-1-ene-.DELTA.14, 13.beta.-(3-furylhydroxymethyl)-7.alpha.-hydroxy-8,13-dimethyl-3-oxo-, 14,13-lactone, acetate, D-Homo-24-nor-17-oxachola-1,20,22-tetraene-3,16-dione, 7-(acetyloxy)-21,23-epoxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,17a.alpha.)-
ID: 2366
InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M
SMILES: C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2366



CID is 11693
synonyms found at PubChem are:
GLYCOPYRROLATE, 596-51-0, glycopyrronium bromide, Glycopyrrolate bromide, Robinul, Gastrodyn, Asecryl, Nodapton, Tarodyl, Tarodyn, Glycopyrronii bromidum, Copyrrolate, Glycopyrronium, Cuvposa, AHR-504, ROBINUL FORTE, Bromuro de glicopirronio, Bromure de glycopyrronium, Robinal, NSC 250836, NSC 251251, NSC 251252, Seebri Neohaler, Seebri Breezhaler, AHR 504, NVA-237, Glycopyrronii bromidum [INN-Latin], EINECS 209-887-0, Glycopyrroni bromidum, Bromure de glycopyrronium [INN-French], Bromuro de glicopirronio [INN-Spanish], 3-Hydroxy-1,1-dimethylpyrrolidinium bromide alpha-cyclopentylmandelate, NVA 237, Glycopyrrolate [USAN], Bromure de ritropirronio, Bromure de ritropirronium, 1,1-Dimethyl-3-hydroxypyrrolidinium bromide alpha-cyclopentylmandelate, 1-Methyl-3-pyrrolidyl alpha-phenylcyclopentaneglycolate methobromide, Ritropirronium bromide [INN], Robinul (TN), DSSTox_CID_3109, Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, Glycopyrrolate (USP), DSSTox_RID_76878, DSSTox_GSID_23109, Seebri, Pyrrolidinium,1-dimethyl-, bromide, 3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide, Pyrrolidinium, 1,1-dimethyl-3-hydroxy-, bromide, alpha-cyclopentylmandelate, CPD000469282, SMR000469282, Glycopyrronium bromide (JAN/INN), AD-237, NSC250836, NSC251251, NSC251252, PT-001, 3-(erythro-2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidiniumbromid, NCGC00179456-02, WLN: T5KTJ A1 A1 COVXQR&- AL5TJ &Q &E, C19H28BrNO3, Glycopyrrolate [USAN:USP], Lonhala Magnair, Pyrrolidinium,1-dimethyl-, bromide, .alpha.-cyclopentylmandelate, Mandelic acid, ester with 3-hydroxy-1,1-dimethylpyrrolidinium bromide, 53808-86-9, Cuvposa (TN), .beta.-1-Methyl-3-pyrrolidyl-.alpha.-cyclopentylmandelate methobromide, 1,1-Dimethyl-3-hydroxypyrrolidinium bromide .alpha.-cyclopentylmandelate, 1-Methyl-3-pyrrolidinyl .alpha.-phenylcyclopentaneglycolate methobromide, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide .alpha.-cyclopentylmandelate, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide-.alpha.-cyclopentylmandelate, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, alpha-cyclopentylmandelate, (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, alpha-cyclopentylmandelate (8CI), Seebri breezhaler (TN), AC1Q1RGS, CAS-596-51-0, GLYCOPYRRONE BROMIDE, AC1L1XX0, AC1LAW54, SCHEMBL41436, Glycopyrronium Bromide ,(S), MLS001424112, MLS002222301, CHEMBL1201027, DTXSID6023109, C19H28NO3, CHEBI:90972, MolPort-006-112-011, VPNYRYCIDCJBOM-UHFFFAOYSA-M, Glycopyrrolate, >=98% (HPLC), HMS1570E14, HMS2051P12, HMS2094A05, HMS2097E14, HMS2235F12, HMS3259P04, HMS3369F10, HMS3393P12, HMS3714E14, Pharmakon1600-01505753, [(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide, BCP07110, CHF-5992, Tox21_113144, Tox21_113145, MFCD00072137, NSC759238, s4660, 3-(2-phenyl-2-cyclopentylglycoloyloxy)-1,1-dimethylpyrrolidinium bromide, AKOS015962136, Tox21_113144_1, CCG-101030, CCG-213543, CS-1763, NC00280, NC00694, NSC-250836, NSC-251251, NSC-251252, NSC-759238, RL04249, NCGC00179456-04, AC-23382, AN-46262, BC209826, HY-17465, OR315526, SAM001246629, SAM002589987, AB0010706, LS-138344, FT-0626787, G0392, ST24047338, D00540, SR-01000763650, I14-3643, Nodapton|||Robanul|||Robinul|||Tarodyl|||Tarodyn, SR-01000763650-3, 1-methyl-3-pyrrolidyl alpha-cyclopentylmandelate methobromide, Glycopyrrolate, United States Pharmacopeia (USP) Reference Standard, 1-methyl-3-pyrrolidyl alpha-phenyl-alpha-cyclopentylglycolate methobromide, Glycopyrronium bromide, European Pharmacopoeia (EP) Reference Standard, Glycopyrronium impurity N, European Pharmacopoeia (EP) Reference Standard, (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate bromide, 3-(2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidin-1-ium bromide, alpha-cyclopentylmandelic acid ester with 3-hydroxy-1,1-dimethylpyrrolidinium bromide, erythro-3-Hydroxy-1,1-dimethylpyrrolidinium bromide alpha-cyclopentylmandelate, erythro-3-Hydroxy-1,1-dimethylpyrrolidinium bromide alpha-cyclopentylmandelate., Glycopyrronium for peak identification, European Pharmacopoeia (EP) Reference Standard, ZNYLRIGBNGHLRL-UHFFFAOYSA-N
ID: 2485
InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N
SMILES: CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2485



CID is 2092
synonyms found at PubChem are:
alfuzosin, 81403-80-7, Alfuzosina, Alfuzosine, Alfuzosinum, Alfuzosine [French], Alfuzosinum [Latin], Alfusosine, Alfuzosina [Spanish], Alfuzosin [INN:BAN], alphuzosine, Alfuzosin (INN), Xatral (TN), ALFLUZOCIN, SL 77499, HSDB 7290, SL 77-499, CHEMBL709, CHEBI:51141, WNMJYKCGWZFFKR-UHFFFAOYSA-N, N-(3-((4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)tetrahydro-2-furancarboxamide, N-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide, C19H27N5O4, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide, N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide, 2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)tetrahydro-, SMR000466340, Alfuzosin/, N-(3-((4-amino-6,7-dimethoxyquinazolin-2-yl), SR-01000759345, n-(3-((4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino)propyl)tetrahydrofuran-2-carboxamide, ALFLUZOSIN, AC1L1CWF, Prestwick0_000322, Prestwick1_000322, Prestwick2_000322, Prestwick3_000322, Spectrum2_000505, Spectrum3_001063, Spectrum4_001208, Spectrum5_000817, D09MWJ, SCHEMBL34477, BSPBio_000323, BSPBio_002646, KBioGR_001616, MLS000759449, MLS001424027, MLS006011887, SPECTRUM1505263, SPBio_000429, SPBio_002244, BPBio1_000357, GTPL7109, DTXSID6048549, KBio3_001866, MolPort-003-666-623, 81403-68-1 (hydrochloride), HMS1922P11, HMS2051I10, HMS2093O06, HMS2235O22, HMS3369K03, HMS3393I10, Pharmakon1600-01505263, SL 77, ACT03219, HY-B0192, ABP000595, BDBM50033110, BG0022, CCG-39585, NSC760065, STK643675, AKOS005574697, API0001406, CCG-100859, CS-2086, DB00346, MCULE-9094645643, NC00109, NSC-760065, VA10203, NCGC00095152-01, NCGC00095152-02, NCGC00095152-03, NCGC00095152-04, NCGC00095152-05, NCGC00095152-07, AN-36345, CC-23834, CPD000466340, K449, KB-47180, LS-70106, SAM001246638, SC-17006, SBI-0206735.P001, AB0014226, AB00514667, FT-0630891, D07124, AB00514667-07, AB00514667-09, AB00514667-10, AB00514667_11, AB00514667_12, (methyl)amino)propyl)tetrahydrofuran-2-carboxamide, 403A807, A840122, C-21524, L001317, SR-01000759345-4, BRD-A09056319-001-02-2, BRD-A09056319-001-05-5, BRD-A09056319-003-03-6, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]propyl]-2-oxolanecarboxamide, N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]oxolane-2-carboxamide, N-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}oxolane-2-carboxamide, (+/-)-N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furamide, 128707-53-9, 86163-78-2, N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)- methyl-amino]propyl] tetrahydrofuran- 2-carboxamide, N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]tetrahydrofuran-2-carboxamide, N-[3-[(4-Amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide, N-{3-[(4-imino-6,7-dimethoxy-3,4-dihydroquinazolin-2-yl)(methyl)amino]propyl}oxolane-2-carboximidic acid
ID: 2500
InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N
SMILES: C1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2500



CID is 24066
synonyms found at PubChem are:
zalcitabine, Dideoxycytidine, 2',3'-DIDEOXYCYTIDINE, 7481-89-2, ddCyd, HIVID, ddC, Cytidine, 2',3'-dideoxy-, Zalcitibine, 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, ddC (Antiviral), 2,3-dideoxycytidine, NSC 606170, UNII-6L3XT8CB3I, Ro 24-2027/000, CCRIS 692, Hivid(TM), Zalcitabine [USAN:INN:BAN], Hivid (TN), Interferon AD + ddC, C9H13N3O3, HSDB 7156, ddC & sCD4, Ro-24-2027/000, ddC & GM-CSF, PC-SOD & ddC, 1-(2,3-Dideoxy-beta-D-ribofuranosyl)cytosine, CHEMBL853, BRN 0654956, 6L3XT8CB3I, Zalcitabine (JAN/USP/INN), DS-4152 & ddC, CHEBI:10101, WREGKURFCTUGRC-POYBYMJQSA-N, ddC & NP (from PHCA or HSA), SRI-7707, 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one, 4-AMINO-1-[(2R,5S)-5-(HYDROXYMETHYL)OXOLAN-2-YL]-1,2-DIHYDROPYRIMIDIN-2-ONE, BETA-D-2',3'-DIDEOXYCYTIDINE, KS-1130, NCGC00090705-08, DSSTox_CID_3747, D 5782, DSSTox_RID_77182, DSSTox_GSID_23747, 3'-Azido-3'-deoxythymidine/2',3'-Dideoxycytidine, 2',3'-Dideoxycytidine & sCD4(soluble recombinant protein), 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, Lecithinized superoxide dismutase & .beta.-D-2',3'-Dideoxycytidine, Sulfated polysaccharide-peptidoglycan DS-4152 & 2',3'-Dideoxycytidine, NSC606170, 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one, NSC-606170, 2',3'-Dideoxycytidine & Nanoparticles (from human serum albumin or polyhexylcyanoacrylate), SMR000058253, 3-[(5S,2R)-5-(hydroxymethyl)oxolan-2-yl]-6-amino-3-hydropyrimidin-2-one, Zalcitabine [USAN:USP:INN:BAN], CAS-7481-89-2, Beta-D-DDC, DdC & IFN-alpha, ddC & IFN.alpha., .beta.-D-DDC, dideoxycytidine (DDC), DdC & Interferon alpha, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., 2', 3'-dideoxycytidine, bmse000712, D0DC7N, D0M1YO, D0Z9QR, DDC (DDC), UPCMLD-DP115, AC1L2N6R, SCHEMBL3598, TimTec1_004969, Lopac0_000360, BSPBio_001253, 5-25-14-00313 (Beilstein Handbook Reference), MLS000069636, MLS000759540, MLS001055363, MLS001424210, MLS006011951, 2',3-DIDEOXYCYTIDINE, SPBio_003104, BPBio1_001378, GTPL4828, ddC|||2',3'-Dideoxycytidine, DTXSID0023747, UPCMLD-DP115:001, KS-00000MRJ, ZINC39906, AOB5609, MolPort-002-885-873, MolPort-003-699-779, HMS1548B19, HMS1571O15, HMS2051H18, HMS2090C12, HMS2098O15, HMS2236N08, HMS3261G21, HMS3715O15, Pharmakon1600-01502360, .beta.-D-2',3'-Dideoxycytidine, Zalcitabine, 2'3'-Dideoxycytidine, BCP13878, Hivid;Dideoxycytidine;NSC 606170, Tox21_113491, Tox21_201655, Tox21_303169, Tox21_500360, AC-824, ANW-36530, BDBM50145605, MFCD00012188, NSC759655, s1719, SBB066036, AKOS015854844, AKOS015894505, Tox21_113491_1, AB01085, CCG-101050, CS-1110, DB00943, LP00360, LS-1645, MCULE-6071296177, NC00300, NSC-759655, RTC-064018, SRI-7707-13, SRI-7707-14, SRI-7707_15, SRI-7707_17, NCGC00090705-01, NCGC00090705-02, NCGC00090705-03, NCGC00090705-05, NCGC00090705-06, NCGC00090705-07, NCGC00090705-09, NCGC00090705-10, NCGC00090705-11, NCGC00090705-13, NCGC00090705-15, NCGC00179242-01, NCGC00257202-01, NCGC00259204-01, NCGC00261045-01, AJ-08916, AN-15472, BC203863, CPD000058253, HY-17392, K278, SAM001246779, SC-09165, ST069364, ZB001188, 2',3'-Dideoxycytidine & Interferon-alpha, 2',3'-Dideoxycytidine & Interferon.alpha., 2',3'-Dideoxycytidine, >=98% (HPLC), AB0014137, AB2000246, DB-019728, Ro-242027000, TC-064018, D3581, EU-0100360, Ro-24-2027000, ST24043185, Cytidine, 2',3'-dideoxy & Interferon alpha, 2',3'-Dideoxycytidine, >=99.0% (HPLC), C07207, D00412, M-2084, 42060-EP2295503A1, 42060-EP2298761A1, 42060-EP2305695A2, 42060-EP2305696A2, 42060-EP2305697A2, 42060-EP2305698A2, 42060-EP2311808A1, 42060-EP2311829A1, 78798-EP2298783A1, 78798-EP2305695A2, 78798-EP2305696A2, 78798-EP2305697A2, 78798-EP2305698A2, Cytidine, 2',3'-dideoxy- & Interferon.alpha., 481D892, Hivid, Dideoxycytidine, NSC 606170, Zalcitabine, SR-01000075822, SR-01000736919, J-700276, Q-201941, SR-01000075822-1, SR-01000736919-5, 1-(2',3'-DIDEOXY-BETA-RIBOFURANOSYL)CYTOSINE, Cytidine, 2',3'-dideoxy- & Colony-stimulating factor, Cytidine, 2',3'-dideoxy-& Colony-stimulating factor, Ro-242027000/Ro-24-2027-000, Z1550648753, Zalcitabine, United States Pharmacopeia (USP) Reference Standard, 4-Amino-1-(5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one, .beta.-D-2',3'-Dideoxycytidine & Granulocyte-macrophage colony-stimulating factor, 4-AMINO-1-[(2R,5S)-5-(HYDROXYMETHYL)TETRAHYDRO-2-FURANYL]-2(1H)-PYRIMIDINONE, Beta-D-2',3'-Dideoxycytidine & Granulocyte-macrophage colony-stimulating factor
ID: 2571
InChIKey: XFHBFOSBGWDTRO-KZYPOYLOSA-M
SMILES: C[C@H]1OC[C@H](O1)C[N+](C)(C)C.[I-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2571



CID is 657346
synonyms found at PubChem are:
(+)-cis-Dioxolane iodide, (+)-CIS-DIOXOLANE, MLS000069362, 16709-43-6, SMR000058762, AC1LCWE4, Opera_ID_1651, CHEMBL387632, REGID_for_CID_657346, SCHEMBL16447039, (3H)-CD, DTXSID40349682, HMS2234J11, NCGC00093796-01, C-008, EU-0100361, (Methyl(trimethylammonio)methyl)-1,3-dioxolane, SR-01000075309, J-500051, SR-01000075309-1, L(+)-cis-2-Methyl-4-trimethylammoniummethyl-1,3-dioxolane iodide, 1,3-Dioxolane-4-methanaminium, N,N,N,2-tetramethyl-, iodide, (2S-cis)-, trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]azanium iodide
ID: 2675
InChIKey: YCVPRTHEGLPYPB-VOTSOKGWSA-N
SMILES: C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2675



CID is 5280457
synonyms found at PubChem are:
Pinosylvin, 22139-77-1, Pinosylvine, 3,5-stilbenediol, trans-3,5-Dihydroxystilbene, (E)-5-Styrylbenzene-1,3-diol, 5-Styrylresorcinol, 102-61-4, (E)-5-(2-Phenylethenyl)-1,3-benzenediol, trans-pinosylvin, (E)-3,5-stilbenediol, 3,5-Stilbenediol, (E)-, UNII-881R434AIB, 5-(2-phenylethenyl)benzene-1,3-diol, NSC 362430, BRN 1870942, CHEMBL101506, CHEBI:17323, 1,3-Benzenediol, 5-(2-phenylethenyl)-, (E)-, 881R434AIB, 3,5-Dihydroxystilbene, 5-[(E)-2-phenylvinyl]benzene-1,3-diol, 5-[(E)-2-phenylethenyl]benzene-1,3-diol, 5-[(1E)-2-phenylethenyl]benzene-1,3-diol, pound inverted question markPinosylvin, (E)-pinosylvin, Stilbene, 1f, 1,3-Benzenediol,5-[(1E)-2-phenylethenyl]-, PubChem19089, AC1NQX1Y, AC1Q7AYY, Spectrum5_000307, (trans)-3,5-stilbenediol, C01745, BSPBio_001753, 3-06-00-05577 (Beilstein Handbook Reference), SCHEMBL454262, CHEBI:36011, MolPort-000-880-993, MolPort-044-723-416, ZINC901115, BCP18617, Pinosylvin, >=97.0% (HPLC), 5-[(E)-styryl]benzene-1,3-diol, 5-(2-phenylvinyl)benzene-1,3-diol, BDBM50045924, CCG-38399, LMPK13090001, NSC362430, Stilbene, 3,5-dihydroxy-, trans-, 5-(2-phenylethenyl)-1,3-benzenediol, AKOS000276828, AC-7928, NSC-362430, SDCCGMLS-0066433.P001, NCGC00179033-01, 1,3-Benzenediol, 5-(2-phenylethenyl)-, AK162490, BC657151, SC-20584, ZB015246, AX8015298, LS-146810, ST24035072, W2082, 1,3-Benzenediol, 5-[(1E)-2-phenylethenyl]-, 139P771, A815968, 5-[(E)-2-PHENYLETHENYL]-1,3-BENZENEDIOL, I14-6890, BRD-K94645280-001-02-1, D33B05BD-8441-4288-A247-D461C3D1F1CA, UNII-75IT683K8W component YCVPRTHEGLPYPB-VOTSOKGWSA-N
ID: 2696
InChIKey: YGKPIROTKVQCCU-UHFFFAOYSA-N
SMILES: C1CCN(CC1)CCOC(=O)C2=CNC3=CC=CC=C32

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2696



CID is 3272300
synonyms found at PubChem are:
SB 203186, SB-203186, 2-piperidin-1-ylethyl 1H-indole-3-carboxylate, NCGC00015921-01, Tocris-0785, Lopac-S-0443, Biomol-NT_000150, D0E8KS, AC1MN68M, Lopac0_000347, GTPL255, BPBio1_000617, SCHEMBL1041116, CHEMBL1255781, BDBM85778, CHEBI:92477, ZINC14457, YGKPIROTKVQCCU-UHFFFAOYSA-N, CCG-204442, NCGC00015921-02, NCGC00015921-03, NCGC00015921-04, NCGC00024790-01, NCGC00024790-02, NCGC00024790-03, CAS_135938-17-9, (1-piperidinyl)ethyl 1h-indole 3-carboxylate, 2-(1-piperidyl)ethyl 1H-indole-3-carboxylate, 2-(1-Piperidyl)ethyl 1 H-indole-3-carboxylate, L005299, BRD-K27141178-001-01-0, BRD-K27141178-003-02-4, 1H-Indole-3-carboxylic acid 2-piperidin-1-yl-ethyl ester
ID: 2745
InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N
SMILES: CNCC(C1=CC=C(C=C1)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2745



CID is 7172
synonyms found at PubChem are:
Synephrine, Oxedrine, p-Synephrine, 94-07-5, Parasympatol, Sympaethamine, Sympatol, Sympaethamin, Analeptin, Simpatol, Simpalon, Synephrin, Synthenate, (+/-)-Synephrine, Sympathol, p-Oxedrine, 4-(1-Hydroxy-2-(methylamino)ethyl)phenol, Ethaphene, DL-SYNEPHRINE, Synefrin, 4-[1-Hydroxy-2-(methylamino)ethyl]phenol, Synefrin [Czech], Pentedrin [German], Parakorper [German], p-Methylaminoethanolphenol, 1-(4-Hydroxyphenyl)-N-methylethanolamine, 1-(4-Hydroxyphenyl)-2-methylaminoethanol, Oxedrine [BAN], NSC 166285, p-Hydroxyphenylmethylaminoethanol, CHEBI:29081, S 38537-9, EINECS 202-300-9, beta-Methylamino-alpha-(4-hydroxyphenyl)ethyl alcohol, Methylaminomethyl(4-hydroxyphenyl)carbinol, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, YRCWQPVGYLYSOX-UHFFFAOYSA-N, (RS)-1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, Oxedrine (BAN), p-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol, 4-Hydroxy-alpha-((methylamino)methyl)benzenemethanol, NSC166285, 582-84-3, Benzenemethanol, 4-hydroxy-.alpha.-[(methylamino)methyl]-, alpha-(4-Oxyphenyl)alpha-oxy-beta-methylaminoaethan [German], 1-(4-Hydroxyphenyl)-(2-methylamino)ethanol, BENZYL ALCOHOL, p-HYDROXY-alpha-((METHYLAMINO)METHYL)-, (-)-, WLN: QR DYQ1M1, Oxedrine hydrochloride, DSSTox_CID_10588, DSSTox_RID_78850, 4-Hydroxy-alpha-(methylaminomethyl)benzyl alcohol, DSSTox_GSID_30588, p-Hydroxy-alpha-[(methylamino)methyl]benzyl alcohol, 4-hydroxy-alpha-[(methylamino)methyl]benzenemethanol, l-Synephrine, Q-100668, W-100214, l-Sympatol, p-((Methylamino)ethanol)phenol, p-[(Methylamino)ethanol]phenol, p-Hydroxy-.alpha.-[(methylamino)methyl]benzyl alcohol, .beta.-Methylamino-.alpha.-(4-hydroxyphenyl)ethyl alcohol, Benzyl alcohol, p-hydroxy-.alpha.-[(methylamino)methyl]-, Parakorper, BENZYL ALCOHOL, p-HYDROXY-alpha-((METHYLAMINO)METHYL)-, p-Hydroxyphenyl(methylamino)ethanol, ( )-Synephrine, Oxedrine ((-)-), 1-[4-Hydroxyphenyl]-2-methylaminoethanol, SMR000059111, 1-(4-Hydroxyphenyl)-(N-methylethanol)amine, 1-(4-hydroxyphenyl)-2-(methylamino)ethan-1-ol, Oxedrine [INN:BAN], ((Methylamino)methyl)((4-hydroxyphenyl)carbinol), [(Methylamino)methyl][(4-hydroxyphenyl)carbinol], SR-01000002983, p-Hydroxy-.alpha.-[(methylamino)methyl]benzylalcohol, (+-)-N-Methyloctopamine, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (S)-, oxedrine HCl, (y)-Synephrine, Synephrine,(S), CAS-94-07-5, NCGC00016351-01, (?)-Synephrine, (+/-)synephrine, (+,-)-Synephrine, NSC 170956, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, Synephrine (Oxedrine), Synephrine - Oxedrine, Prestwick0_001088, Prestwick1_001088, Prestwick2_001088, Prestwick3_001088, (.+/-.)-Synephrine, Lopac0_001085, BSPBio_001136, alpha-(4-Oxyphenyl)alpha-oxy-beta-methylaminoaethan, MLS000069435, MLS001424216, CHEMBL33720, SCHEMBL146500, SPBio_003028, BENZYL ALCOHOL, p-HYDROXY-alpha-((METHYLAMINO)METHYL)-, (+)-, Synephrine, analytical standard, (.+/-.)-N-Methyloctopamine, AC1L1O67, AC1Q412W, BPBio1_001250, DTXSID0030588, CTK2F4574, MolPort-000-787-358, (+/-)-Synephrine, >=98%, HMS1571I18, HMS2052G09, HMS2098I18, HMS2233F20, HMS3263I12, HMS3264E11, HMS3369C13, HMS3394G09, HMS3656O09, HMS3715I18, Pharmakon1600-01506085, ALBB-025740, ZX-AN024253, Tox21_110390, Tox21_200962, Tox21_501085, ( inverted question mark)-Synephrine, BBL015111, BDBM50102660, CS0043, NSC170956, NSC759316, PDSP1_000167, PDSP2_000166, s2362, SBB063601, STK803113, AKOS004119915, AKOS016038542, Tox21_110390_1, API0024621, CCG-101098, CCG-205162, DB09203, FCH1116446, KS-5152, LP01085, MCULE-4991429316, NC00348, NSC-166285, NSC-170956, NSC-759316, RP23020, ( inverted exclamation markA)-Synephrine, NCGC00015924-03, NCGC00015924-04, NCGC00015924-05, NCGC00015924-06, NCGC00015924-08, NCGC00015924-09, NCGC00015924-12, NCGC00015924-13, NCGC00089788-02, NCGC00089788-03, NCGC00089788-04, NCGC00258515-01, NCGC00261770-01, (+)-[(methylamino)methyl]-Benzenemethano, AK141733, BP-12742, CC-34623, CPD000059111, K712, LS-43028, LS-43029, LS-43031, SAM001246896, SC-46736, ST095769, SBI-0051055.P002, AB0014348, AX8011379, TR-038493, AB00514040, EU-0101085, FT-0618685, FT-0653012, N1706, S0232, T5534, 4-[1-Hydroxy-2-(methylamino)ethyl]phenol #, 4-Hydroxy-a-(methylaminomethyl)benzyl alcohol, 94S075, C04548, D07148, S 0752, AB00384265_11, C-33457, I01-2279, I01-8196, I06-0007, SR-01000002983-3, SR-01000002983-7, SR-01000002983-8, 4-Hydroxy-.alpha.-((methylamino)methyl)benzenemethanol, 7336264B-EDC9-42C5-939B-FF800AB5BB4A, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)- (9CI), Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (-)-, Oxedrine|||4-Hydroxy-a-[(methylamino)methyl]-benzenemethanol, Oxedrine, p-Synephrine, Sympatol, Parasympatol, Sympaethamine, 34520, benzenemethanol, 4-hydroxy-alpha-[(methylamino)methyl]-, 2,3-dihydroxybutanedioate (1:1) (salt)
ID: 2806
InChIKey: ZGHHIOBQEXZBAG-UHFFFAOYSA-N
SMILES: C1CC2=CC(=C(C=C2CC1N)O)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2806



CID is 11230706
synonyms found at PubChem are:
6,7-ADTN.HBr, CTK8F7016, 6,7-ADTN hydrobromide, (+/-)-Adtn hydrobromide, 13575-86-5, (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, 73304-33-3, NSC-287353, 2-amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene HBr, MLS002172466, SMR001254097, Adtn hydrobromide, (+/-)-, SR-01000075362, EU-0100415, 2-Amino-6,7-dihydroxytetralin hydrobromide, (+/-)-, SCHEMBL3763048, CHEMBL1255656, MolPort-003-940-881, 6-amino-5,6,7,8-tetrahydro-2,3-naphthalenediol hydrobromide, Tox21_500415, NSC287353, 2,3-Naphthalenediol, 6-amino-5,6,7,8-tetrahydro-, hydrobromide (1:1), AKOS027383301, CCG-221719, LP00415, NCGC00093839-01, NCGC00261100-01, CC-00135, DB-017865, D-002, FT-0641453, FT-0708038, Aminotetraline hydrobromide, 6,7-Dihydroxy-2-, C-16205, J-006771, SR-01000075362-1, ( )-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, 2,3-Naphthalenediol,6-amino-5,6,7,8-tetrahydro-,hydrobromide(1:1), 6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2,3-DIOL HYDROBROMIDE, ( inverted exclamation markA)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, ( inverted question mark)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydro-naphthalene hydrobromide
ID: 2867
InChIKey: ZZGVJHSBRGZEML-UHFFFAOYSA-N
SMILES: CC(C)CCCC1(C=CC2=C(O1)C(=C3C(=C2O)C(=O)C4CC5CC6C4(O3)C(C5O)(OC6(C)C)CCC(C)C(=O)O)CCC(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2867



CID is 5149276
synonyms found at PubChem are:
DECAHYDROGAMBOGIC ACID, CHEMBL1314749, KBio1_001645, SpecPlus_000605, Spectrum4_000975, KBioGR_001349, SPECTRUM201538, DivK1c_006701, BDBM50442908, CCG-40097, SDCCGMLS-0066897.P001, NCGC00095509-01, SR-05000002770, SR-05000002770-1, BRD-A97026779-001-01-3
ID: 118
InChIKey: AFPLNGZPBSKHHQ-MEGGAXOGSA-N
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)/C)/C)/C)/C)/C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 118



CID is 5477212
synonyms found at PubChem are:
Solanesol, 13190-97-1, Nonaisoprenol, Betulanonaprenol, UNII-FF31XTR2N4, FF31XTR2N4, CHEBI:26718, 3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol, (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E)-, SR-05000002169, Betulaprenol 9, C45H74O, AC1NUFXF, AC1Q7BUB, SCHEMBL182776, SPECTRUM1505325, (z,z,z,z,z,z,e,e)-amethyl, CHEMBL1567436, AFPLNGZPBSKHHQ-MEGGAXOGSA-N, MolPort-003-665-932, ZINC5273861, CS-025, CS0036, MFCD00070279, NSC299938, AKOS008901388, AC-4742, CCG-208614, NSC-299938, SDCCGMLS-0066857.P001, NCGC00095707-01, NCGC00095707-02, LS-75528, SC-17245, Solanesol from tobacco, >=90% (HPLC), W-2064, 190S971, A806330, I06-0563, SR-05000002169-2, SR-05000002169-3, (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-1-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaenol, 111820-07-6, 2,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (all-E)-, 28973-73-1, 3,7,11,15,19,23,27,31,35-Nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonen-1-ol, 540-03-4
ID: 210
InChIKey: BCXCABRDBBWWGY-UHFFFAOYSA-N
SMILES: CN(CC#C)CC1=CC=CC=C1.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 210



CID is 9373
synonyms found at PubChem are:
Pargyline hydrochloride, 306-07-0, Pargyline HCl, Eutonyl-ten, N-benzyl-N-methylprop-2-yn-1-amine hydrochloride, N-Methyl-N-propargylbenzylamine hydrochloride, N-Methyl-N-2-propynylbenzylamine hydrochloride, Pargyline chloride, Pargyline (hydrochloride), USAF A-19120, UNII-W70V6I2OMY, Benzylmethylpropynylamine hydrochloride, Methylbenzylpropynylamine hydrochloride, EINECS 206-175-1, MO-911, N-Benzyl-N-methyl-2-propynylamine hydrochloride, NSC 43798, W70V6I2OMY, AI3-62178, MLS000028460, Benzenemethanamine, N-methyl-N-2-propynyl-, hydrochloride, Pargyline hydrochloride [USAN], N-Methyl-N-(2-propynyl)benzylamine hydrochloride, A-19120, 2-Propynylamine, N-benzyl-N-methyl-, hydrochloride, BENZYLAMINE, N-METHYL-N-2-PROPYNYL-, HYDROCHLORIDE, SMR000058367, DSSTox_CID_24647, DSSTox_RID_80375, DSSTox_GSID_44647, Pargyline hydrochloride (USAN), C11H13N, NSC43798, N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride, SR-01000003035, NCGC00015841-02, CAS-306-07-0, Pargyline, HCl, Prestwick_377, Eutonyl (TN), Pargyline hydrochloride [USAN:USP], Opera_ID_404, Pargylamine hydrochloride, AC1L1SWM, MLS001076511, Pargyline hydrochloride, 99%, SCHEMBL121111, 2-Propynylamine, hydrochloride, n-methyl-n-2-propynylbenzenemethanamine hydrochloride, AC1Q38P0, CHEMBL1200425, DTXSID1044647, AOB5794, BCXCABRDBBWWGY-UHFFFAOYSA-N, MolPort-003-666-254, HMS1568F07, Pharmakon1600-01500462, BCP21320, HY-A0091, KS-000009PS, N-Methyl-N-propargylbenzylamine HCl, Tox21_110241, Tox21_302678, Tox21_501022, ACM306070, CCG-40239, MFCD00012492, NSC-43798, NSC757264, AKOS015950558, methylbenzylprop-2-ynylamine, chloride, Tox21_110241_1, API0002665, LP01022, MCULE-9689491047, NSC-757264, TRA0075401, VA11492, WLN: 1UU2N1 & 1R & GH, NCGC00015841-11, NCGC00094313-01, NCGC00094313-02, NCGC00094313-03, NCGC00256654-01, NCGC00261707-01, AC-18917, AK139345, AS-16929, BC214776, LS-43404, SY005867, AB1000616, AX8146773, DB-047811, N-Methyl-N-propargylbenzylamineHydrochloride, TC-308744, EU-0101022, FT-0631924, ST24048517, ST51006955, V1637, BIM-0050995.0001, D02564, P 8013, Z-3950, A820454, C-49528, SR-01000003035-2, SR-01000003035-7, SR-01000003035-11, N-methyl-N-(phenylmethyl)-2-propyn-1-amine hydrochloride, N-methyl-N-(phenylmethyl)prop-2-yn-1-amine hydrochloride, Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1), Benzenemethanamine,N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1);, Pargyline hydrochloride, United States Pharmacopeia (USP) Reference Standard, 8055-70-7, N-Methyl-N-(2-propynyl)benzylamine hydrochloride; N-Methyl-N-propargylbenzylamine hydrochloride, AC1LCW5R, AKOS015901137, I14-15063, N-benzyl-N-methylprop-2-yn-1-amine; hydron; chloride
ID: 345
InChIKey: CJJOSEISRRTUQB-UHFFFAOYSA-N
SMILES: COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2N=N1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 345



CID is 2268
synonyms found at PubChem are:
Azinphos-methyl, Azinphosmethyl, azinphos methyl, Guthion, 86-50-0, Azinphos, Methylazinphos, Methylgusathion, Metiltriazotion, Crysthyon, Carfene, Cotneon, Cotnion, Cotnion methyl, Gusathion M, Gusathion Methyl, Crysthion 2L, Gusathion 25, Gusathion-20, Metazintox, Azinphos-metile, METHYL GUTHION, Azinfos-Methyl, Bayer 9027, Bayer 17147, Caswell No. 374, Gothnion, Azinfos-methyl [Dutch], Azinophos-methyl, Methyl gusathion, Azinphos-metile [Italian], NCI-C00066, BAY 9027, CCRIS 63, Azinphos-methyl [BSI:ISO], BAY 17147, ENT 23,233, EPA Shaughnessy #058001, UNII-265842EWUV, HSDB 1171, O,O-Dimethyl S-(3,4-dihydro-4-keto-1,2,3-benzotriazinyl-3-methyl) dithiophosphate, EINECS 201-676-1, Phosphorodithioic acid, O,O-dimethyl S-((4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl) ester, R 1582, Benzotriazinedithiophosphoric acid dimethoxy ester, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one, EPA Pesticide Chemical Code 058001, O,O-Dimethyl-S-(benzaziminomethyl) dithiophosphate, BRN 0280476, Dimethyldithiophosphoric acid N-methylbenzazimide ester, N-Methylbenzazimide, dimethyldithiophosphoric acid ester, AI3-23233, CHEBI:2953, O,O-Dimethyl S-(4-oxobenzotriazino-3-methyl)phosphorodithioate, 265842EWUV, O,O-Dimethyl S-(4-oxo-1,2,3-benzotriazino(3)-methyl) thiothionophosphate, O,O-Dimethyl S-(4-oxo-3H-1,2,3-benzotriazine-3-methyl)phosphorodithioate, O,O-Dimethyl-S-(1,2,3-benzotriazinyl-4-keto)methyl phosphorodithioate, Benzotriazine derivative of a methyl dithiophosphate, o,o-Dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] dithiophosphate, O,O-Dimethyl S-4-oxo-1,2,3-benzotriazin-3(4H)-ylmethyl phosphorodithioate, 1,2,3-Benzotriazin-4(3H)-one, 3-(mercaptomethyl)-, O,O-dimethyl phosphorodithioate, 3-(Mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one O,O-dimethyl phosphorodithioate S-ester, Phosphorodithioic acid, O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester, O,O-Dimethyl-S-(4-oxobenzotriazin-3-methyl)-dithiophosphat, 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one, 3-Dimethoxyphosphinothioylthiomethyl-1,2,3-benzotriazin-4(3H)-one, DSSTox_CID_122, O,O-Dimethyl-S-(4-oxobenzotriazin-3-methyl)-dithiophosphat [German], O,O-Dimethyl S-(4-oxo-1,2,3-benzotriazino(3)-methyl)thiothionophosphate, O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate, O,O-Dimethyl-S-((4-oxo-3H-1,2,3-benzotriazin-3-yl)-methyl)-dithiofosfaat, O,O-Dimethyl-S-((4-oxo-3H-1,2,3-benzotriazin-3-yl)-methyl)-dithiophosphat, O,O-Dimetil-S-((4-oxo-3H-1,2,3-benzotriazin-3-il)-metil)-ditiofosfato, DSSTox_RID_75384, O,O-Dimethyl-S-((4-oxo-3H-1,2,3-benzotriazin-3-yl)-methyl)-dithiofosfaat [Dutch], O,O-Dimethyl-S-((4-oxo-3H-1,2,3-benzotriazin-3-yl)-methyl)-dithiophosphat [German], O,O-Dimetil-S-((4-oxo-3H-1,2,3-benzotriazin-3-il)-metil)-ditiofosfato [Italian], S-(3,4-Dihydro-4-oxo-benzo(alpha)(1,2,3)triazin-3-ylmethyl) O,O-dimethyl phosphorodithioate, S-3,4-Dihydro-4-oxobenzo(d)(1,2,3)triazin-3-ylmethyl O,O-dimethyl phosphorodithioate, DSSTox_GSID_20122, Azimil, methyl azinphos, 3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one, O,O-dimethyl phosphorodithioate, CAS-86-50-0, S-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-ylmethyl) O,O-dimethyl phosphorodithioate, azinphosmethyn, Methyltriazotin, Azinugec, Gution, Cotnion-methyl, go thnion, Beetle Buster, Azinphos-Me, Bay Laurel, Gusthion M, C10H12N3O3PS2, Guthion&reg;, Crysthyon 2L, Guthion, Gusation, Guthion(R), Ketokil No. 52, Spectrum_001769, SpecPlus_000352, AC1L1DAU, Spectrum2_001846, Spectrum3_000806, Spectrum4_000646, Spectrum5_001925, SCHEMBL27791, BSPBio_002271, KBioGR_000991, KBioSS_002250, SPECTRUM330013, MLS002695975, DivK1c_006448, SPBio_001632, CHEMBL530115, DTXSID3020122, CJJOSEISRRTUQB-UHFFFAOYSA-, KBio1_001392, KBio2_002249, KBio2_004817, KBio2_007385, KBio3_001771, GUTHION (AZINPHOS-METHYL), CJJOSEISRRTUQB-UHFFFAOYSA-N, HMS3089C06, Tox21_201965, Tox21_300929, CCG-39384, AKOS015902796, API0010017, LS-1854, Phosphorodithioic acid O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester, NCGC00091883-01, NCGC00091883-02, NCGC00091883-03, NCGC00091883-04, NCGC00091883-05, NCGC00091883-06, NCGC00091883-07, NCGC00091883-08, NCGC00178729-01, NCGC00254831-01, NCGC00259514-01, BC655156, CC-24227, O,O-Dimethyl phosphorodithioate S-ester with 3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one (8CI), SMR000777867, ZB015212, Azinphos-methyl 10 microg/mL in Cyclohexane, FT-0602894, Azinphos-methyl 100 microg/mL in Cyclohexane, Azinphos-methyl 100 ng/microl in Acetonitrile, C11018, C-19518, O,O-dimethyl S-(benzaziminomethyl) dithiophosphate, Azinphos-methyl, PESTANAL(R), analytical standard, O,O-dimethyl S-(be nzaziminomethyl) dithiophosphate, BRD-K21893543-001-02-8, I14-19912, dimethyl dithiophosphoric acid N-methylbenzazimidyl ester, N-methylbenzazimide, dimethyl dithiophosphoric acid ester, O,O-dimethyl S-(4-oxobenzotriazino-3-methyl) phosphorodithioate, Dimethyl S-((4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl) phosphorodithioate, O,O-dimethyl (4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl dithiophosphate, O,O-dimethyl S-(1,2,3-benzotriazinyl-4-keto)methyl phosphorodithioate, O,O-dimethyl S-(4-oxo-1,2,3-benz otriazino(3)-methyl) thiothionophosphate, O,O-dimethyl S-(4-oxo-3H-1,2,3-benzotriazine-3-methyl) phosphorodithioate, 3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one O,O-dimethyl phosphorodithioate, 3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one O,O-dimethyl phosphorodithioate S-est er, Dimethyl S-((4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl) pho sphorodithioate, Dimethyl S-(3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one) phosphorodithioate, O,O-Dimethyl S-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-methyl) dithiophosphate, O,O-dimethyl S-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl phosphorodithioate, O,O-Dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] dithiophosphate #, S-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-ylmethyl) O,O-dimethyl phosphorodithio ate, S-(3,4-Dihydro-4-oxobenzo[d]-[1,2,3]-triazin-3-ylmethyl)OO-dimethyl-phosphorodithioate, S-(3,4-dihydro-4-oxobenzo[d][1,2,3]triazin-3-ylmethyl) O,O-dimethyl phosphorodithioate, 54182-73-9, Dimethoxy ester of (4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl ester of dithiophosphoric acid, InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3, O,O-Dimethyl phosphorodithioate S-ester with 3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one, phosphorodithioic acid O,O-dimethyl ester, S-ester with 3-mercaptomethyl-1,2,3-b enzotriazin-4(3H)-one, phosphorodithioic acid O,O-dimethyl ester, S-ester with 3-mercaptomethyl-1,2,3-benzotriazin-4(3H)-one
ID: 667
InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC=CC=C1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 667



CID is 904
synonyms found at PubChem are:
acetanilide, N-Phenylacetamide, 103-84-4, Acetanil, Acetamidobenzene, Antifebrin, Acetylaniline, Acetanilid, N-Acetylaniline, Acetamide, N-phenyl-, Acetic acid anilide, Acetoanilide, Phenalgene, Acetylaminobenzene, Phenalgin, Aniline, N-acetyl-, N-acetylarylamine, Benzenamine, N-acetyl-, USAF EK-3, NSC 7636, AN [Analgesic], Caswell No. 003E, Ethananilide, UNII-SP86R356CC, N-Phenyl-acetamide, N-Acetylaminobenzene, Acetic acid amide, N-phenyl-, CCRIS 4452, HSDB 2665, Acetanilide (Antifebrin), EINECS 203-150-7, C8H9NO, AI3-01045, SP86R356CC, CHEBI:28884, NSC7636, FZERHIULMFGESH-UHFFFAOYSA-N, N-Phenylacetamide;N-Phenylacetamide, NCGC00091326-01, DSSTox_CID_2543, DSSTox_RID_76620, DSSTox_GSID_22543, N-Phenylacetamide (Acetanilide), Acetamide, N-(phenyl-d5)-, n-phenylacetamid, Acetanilide [NF], CAS-103-84-4, SMR001306799, PhNHAc, N-phenyl acetamide, Acetanilide, 99%, Spectrum_000178, AC1L1AAE, Spectrum2_001434, Spectrum3_000935, Spectrum4_001034, Spectrum5_000989, WLN: 1VMR, ACMC-1AR90, Ethanimidic acid, N-phenyl-, SCHEMBL24681, KBioGR_001587, KBioSS_000658, Acetanilide, 98% 100g, KSC492K1L, MLS002207284, MLS002415707, DivK1c_000073, SPECTRUM1501173, SPBio_001568, AC1Q5N69, ARONIS003513, CHEMBL269644, DTXSID2022543, SCHEMBL14255226, Acetanilide, LR, >=98.5%, CTK3B8627, CTK3J2515, HMS500D15, KBio1_000073, KBio2_000658, KBio2_003226, KBio2_005794, KBio3_001970, KS-00003WHS, MolPort-000-564-428, NINDS_000073, ACETANILIDE (RING-13C6), ACETIC ACID,AMIDE,N-PHENYL, BCPP000440, HMS1921N07, HMS2092J11, HMS2234E18, HMS3374L04, HMS3651D07, Pharmakon1600-01501173, ZINC142824, BCP02363, NSC-7636, Tox21_111113, Tox21_200925, ANW-74570, CCG-38984, LS-366, MFCD00008674, NSC757879, s2538, SBB040833, STK046402, AKOS000121114, AKOS030596060, Tox21_111113_1, BCP9000226, MCULE-1268638727, NE10600, NSC-757879, RTR-000889, TRA0025008, Acetanilide, NIST(R) SRM(R) 141d, IDI1_000073, KS-00000W21, NCGC00091326-02, NCGC00091326-03, NCGC00091326-04, NCGC00091326-06, NCGC00258479-01, 55576-55-1, AJ-12477, AN-24658, AS-13389, CJ-01073, I054, SC-78966, ST040202, ZB004945, SBI-0051673.P002, AB2000635, KB-259064, KB-294800, ST2419721, TR-000889, 795-EP2269979A1, 795-EP2277880A1, 795-EP2288595A2, 795-EP2292610A1, 795-EP2296664A1, 795-EP2298729A1, 795-EP2308872A1, 795-EP2316829A1, B2071, CS-0010112, FT-0621730, FT-0621731, 1947-EP2275407A1, 1947-EP2298752A1, 1947-EP2301918A1, C07565, AB00052235_07, AB00052235_08, Acetanilide, purified by sublimation, >=99.9%, Acetanilide, puriss. p.a., >=99.5% (CHN), AH-034/32461060, SR-05000001777, I01-2061, Q-200578, SR-05000001777-1, BRD-K11094367-001-04-4, F0808-0907, Acetanilide, zone-refined, purified by sublimation, >=99.95%, Acetaminophen Related Compound D, United States Pharmacopeia (USP) Reference Standard, Acetanilide Melting Point Standard, United States Pharmacopeia (USP) Reference Standard, InChI=1/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10, N-phenylacetamide;Acetanil;Acetamidobenzene;Acetylaniline;NSC 7636;Antifebrin, 88070-49-9, Acetanilide (Acetaminophen Related Compound D), Pharmaceutical Secondary Standard; Certified Reference Material, Acetanilide melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 701
InChIKey: GGUSQTSTQSHJAH-UHFFFAOYSA-N
SMILES: C1CN(CCC1CC2=CC=C(C=C2)F)CC(C3=CC=C(C=C3)Cl)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 701



CID is 60703
synonyms found at PubChem are:
Eliprodil, 119431-25-3, Eliprodil [INN], C20H23ClFNO, SL 82-0715, CHEMBL28564, SL 820715, alpha-(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol, NCGC00092329-02, 1-Piperidineethanol, alpha-(4-chlorophenyl)-4-(4-fluorophenyl)-, (+-)-, DSSTox_CID_25744, DSSTox_RID_81089, DSSTox_GSID_45744, 1-(4-Chlorophenyl)-2-(4-(4-fluorobenzyl)piperidin-1-yl)ethanol, (+-)-alpha-(p-Chlorophenyl)-4-(p-fluorobenzyl)-1-piperidineethanol, 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol, 1-Piperidineethanol, alpha-(4-chlorophenyl)-4-((4-fluorophenyl)methyl)-, (+-)-, CAS-119431-25-3, UNII-YW62A6TW29, SL-820715, AC1Q3NGJ, SL 82.0715, D0S8CI, AC1L1TR8, MLS006010706, SCHEMBL154047, YW62A6TW29, DTXSID1045744, CHEBI:91784, CTK8E9229, EX-A878, MolPort-003-941-250, HMS3261M16, HMS3268B06, (4-chlorophenyl)-4-((4-fluorophenyl)methyl)-1-piperidineethanol, BCP23813, KS-00001D2U, Tox21_111194, Tox21_500467, 3607AH, BDBM50079387, BN0206, MFCD00866651, PDSP1_000365, PDSP2_000363, AKOS015850327, Eliprodil, >=98% (HPLC), powder, Tox21_111194_1, CCG-221771, DB12869, LP00467, RTR-003265, TRA0018540, NCGC00092329-01, NCGC00092329-03, NCGC00092329-04, NCGC00092329-06, NCGC00261152-01, HY-12881, SMR001456245, LS-172417, TR-003265, EU-0100467, FT-0716701, C-33107, SR-01000597358, J-004126, SR-01000597358-1, BRD-A61392169-001-01-9, 1-(4-Chloro-phenyl)-2-[4-(4-fluoro-benzyl)-piperidin-1-yl]-ethanol
ID: 739
InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N
SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 739



CID is 5280723
synonyms found at PubChem are:
Prostaglandin E1, alprostadil, 745-65-3, PGE1, Edex, Muse, Caverject, Prostin VR, Alprostadilum, Prostavasin, Topiglan, Vasaprostan, Femprox, Befar, Alprox-TD, Liprostin, Prostandin, Sugiran, Viridal, Vitaros, PGE1 Oligomer, PGE-1, Befar (TN), Prink (TN), Alista, Prink, FemLife, RayVa, l-Prostaglandin E1, MR-256, Minprog, UNII-F5TD010360, Alprostadil(Caverject), MR 256, CHEMBL495, Prostin VR Pediatric, Prostin VR pediatric (TN), (11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid, Alprostadil Prostoglandin E1, Lipoprost, Prostivas, 11alpha,15alpha-Dihydroxy-9-oxo-13-trans-prostenoic acid, BML1-F06, (13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate, CHEBI:15544, PGE1alpha, HEI-507, 9-oxo-11R,15S-dihydroxy-13E-prostaenoic acid, GMVPRGQOIOIIMI-DWKJAMRDSA-N, U-10136, 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid, F5TD010360, (-)-Protaglandin E1, (13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oic acid, l-PGE1, Alprostadilum [INN-Latin], 7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-5-oxocyclopentyl)heptanoic acid, Promostan, (11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-enoic acid, ONO 1608, EINECS 212-017-2, Prostaglandine E, Caverject Impulse, NSC 165559, Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11alpha,13E,15S)-, homopolymer, CPD000112594, SMR000112594, AI3-62116, U 10136, SR-01000597593, Lipo-alprostadil, 3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentaneheptanoic acid, l-3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentaneheptanoic acid, Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11alpha,13E,15S)-, Prostaglandin-E1, Alprostadil(usan), (1R,2R,3R)-3-Hydroxy-2-((E)-(3S)-3-hydroxy-1-octenyl)-5-oxocyclopentaneheptanoic acid, Caverject (TN), NCGC00016535-01, 119314-69-1, CAS-745-65-3, Vitaros (TN), (13E)-(15S)-11-alpha,15-dihydroxy-9-oxoprost-13-enoate, Alprostadil [USAN:USP:INN:BAN:JAN], Edex (TN), Muse (TN), AC1NQXHQ, 11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid, PGE1;Prostaglandin E1, Prestwick2_001018, Prestwick3_001018, U-10,136, DSSTox_CID_2578, D0I4DQ, D0N2EF, DSSTox_RID_76640, DSSTox_GSID_22578, SCHEMBL33317, BSPBio_001175, BSPBio_001488, MLS000758964, MLS001424250, BIDD:GT0747, BPBio1_001293, GTPL1882, Alprostadil (JP15/USP/INN), Alprostadil (JP17/USP/INN), Cyclopentaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-, l-, DTXSID9022578, SYN3025, MolPort-003-939-183, HMS1361K10, HMS1571K17, HMS1791K10, HMS1989K10, HMS2052L11, HMS2090L08, HMS2098K17, HMS3268I09, HMS3402K10, HMS3648O17, HMS3715K17, BCP01740, EX-A1411, HY-B0131, ZINC3813088, Tox21_110482, BDBM50101853, BG0025, LMFA03010134, MFCD00077860, s1508, AKOS015961103, Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11.alpha.,13E,15S)-, AC-6095, BCP9000277, CCG-101188, CS-1905, NC00438, RP17688, IDI1_033958, Prostaglandin E1, >=99.0% (TLC), SMP2_000271, NCGC00025234-02, NCGC00025234-03, NCGC00025234-04, NCGC00025234-05, AS-16360, BC205461, K274, SAM001246840, SAM001246845, SAM001247093, AB0014134, AB2000131, 11,15-Dihydroxy-9-oxoprost-13-en-1-oate, AB00514004, B2154, ST50826271, Alprostadil, meets USP testing specifications, C04741, D00180, Prostaglandin E1, >=98% (HPLC), synthetic, Prostaglandin E1;Edex;Muse;Liprostin;Caverject, AB00514004-06, AB00514004-08, AB00514004_09, 745P653, SR-01000946253, SR-01000597593-1, SR-01000597593-5, SR-01000597593-6, SR-01000946253-1, W-104416, BRD-K52459643-001-06-0, BRD-K52459643-001-10-2, BRD-K52459643-001-17-7, (13E)-(15S)-11,15-dihydroxy-9-oxoprost-13-enoate, (13E)-(15S)-11,15-dihydroxy-9-oxoprost-13-enoic acid, Alprostadil, European Pharmacopoeia (EP) Reference Standard, (13e)-(15s)-11alpha,15-dihydroxy-9-oxoprost-13-enoic acid, (11?,13E,15S)-11,15-Dihydroxy-9-oxo-prost-13-en-1-oic acid, (13E)-(15S)-11-alpha,15-dihydroxy-9-oxoprost-13-enoic acid, 11,15-dihydroxy-9-oxoprost-13-en-1-oic acid (ACD/Name 4.0), 3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentaneheptanoate, 3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentaneheptanoic acid, Alprostadil, United States Pharmacopeia (USP) Reference Standard, (+)-3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-Cyclopentaneheptanoate, (+)-3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-Cyclopentaneheptanoic acid, (-)-3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-Cyclopentaneheptanoate, (-)-3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-Cyclopentaneheptanoic acid, Prostaglandin E1, synthetic, powder, BioReagent, suitable for cell culture, 7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)heptanoic acid, 7-[(1r,3r)-3-Hydroxy-2-[(1e,3s)-3-Hydroxyoct-1-En-1-Yl]-5-Oxocyclopentyl]heptanoic Acid, Cyclopentaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-, (-)-, Prostaglandin E1, powder, gamma-irradiated, BioXtra, suitable for cell culture, 22299-37-2, 50-83-9, 50865-30-0, 7-[5-((1E)(3S)-3-hydroxyoct-1-enyl)(1R,4R,5R)-4-hydroxy-2-oxocyclopentyl]hepta noic acid, XPG
ID: 755
InChIKey: GRIXGZQULWMCLU-HUTAOCTPSA-L
SMILES: CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 755



CID is 441242
synonyms found at PubChem are:
MOXALACTAM DISODIUM, Moxam, latamoxef sodium, Antibiotic 6059-S, Shiomarin, Moxalactam disodium salt, Shionogi 6059S, 64953-12-4, Disodium latamoxef, 6059-S, LY-127935, DSSTox_CID_25595, DSSTox_RID_80988, DSSTox_GSID_45595, LY 127935, EINECS 265-288-4, 6059S, Moxalactam disodium (USAN), S-6059, Moxalactam disodium [USAN:USP], Prestwick_33, Shiomarin (TN), NCGC00017130-01, N-((6R,7R)-2-Carboxy-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-en-7-yl)-2-(p-hydroxyphenyl)malonamic acid disodium salt, CAS-64953-12-4, Moxam (TN), Latamoxef sodium (JP17), D04VXN, AC1L9AT9, SCHEMBL49015, SPECTRUM1500418, CHEMBL1200357, DTXSID0045595, HMS502N11, HMS1570D19, HMS1920P05, HMS2091H04, 5-Oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((carboxy(4-hydroxyphenyl)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, disodium salt, 7-[[Carboxy(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-oxa-1-azabicyclo[4.2.o]oct-2-ene-2-carboxylic acid, disodium salt, Disodium 7-((carboxylato(4-hydroxyphenyl)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, Tox21_110793, CCG-40101, AKOS025310623, Tox21_110793_1, API0003434, NCGC00178851-03, D02198, disodium (6R,7R)-7-[[2-(4-hydroxyphenyl)-3-oxido-3-oxopropanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, disodium (6R,7R)-7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
ID: 809
InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N
SMILES: CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 809



CID is 5280794
synonyms found at PubChem are:
STIGMASTEROL, Stigmasterin, 83-48-7, beta-Stigmasterol, Stigmasta-5,22-dien-3beta-ol, (24S)-5,22-Stigmastadien-3beta-ol, UNII-99WUK5D0Y8, 99WUK5D0Y8, CHEBI:28824, Stigmasta-5,22E-dien-3beta-ol, Stigmasta-5,22-dien-3-beta-ol, (3beta,22E)-Stigmasta-5,22-dien-3-ol, Stigmasta-5,22-dien-3-ol, (3b,22E)-, Stigmasta-5,22-dien-3-ol, (3beta,22E)-, (3S,8S,9S,10R,13R,14S,17R)-17-[(E,1R,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, NSC 8095, .beta.-Stigmasterol, .delta.5,22-Stigmastadien-3.beta.-ol, (3S,8S,9S,10R,13R,14S,17R)-17-((2R,5S,E)-5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, 14-((2E)(4S,1R)-4-ethyl-1,5-dimethylhex-2-enyl)(1S,5S,10S,11S,2R,14R,15R)-2,15 -dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol, Stigmasta-5,22-dien-3-ol, 5,22-Stigmastadien-3beta-ol, b-stigmasterol, NSC-8095, D5-Stigmasterol, Delta5-Stigmasterol, 3beta-Hydroxy-24-ethyl-5,22-cholestadiene, AC1NQXLK, Stigmasterol, ~95%, SCHEMBL23999, stigmasta-5,22t-dien-3b-ol, CCRIS 7476, CHEMBL400247, stigmasta-5,22-dien-3-b-ol, HSDB 7683, HCXVJBMSMIARIN-PHZDYDNGSA-N, MolPort-004-956-055, Delta5,22-Stigmastadien-3beta-ol, HY-N0131, ZINC4096712, EINECS 201-482-7, (24S)-5,22-stigmastadien-3b-ol, BDBM50376364, BI4664, LMST01040123, MFCD00003630, SBB012602, 24aFH-stigmasta-5,22t-dien-3b-ol, AKOS022168193, CS-7746, (22E)-stigmasta-5,22-dien-3beta-ol, (24S)-Stigmast-5,22-dien-3beta-ol, (24xH)-stigmasta-5,22t-dien-3b-ol, 24-Ethyl-5,22-cholestadien-3beta-ol, 5,22-Cholestadien-24-ethyl-3beta-ol, Stigmasta-5,22-dien-3beta-ol (8CI), (24aFH)-stigmasta-5,22t-dien-3b-ol, (24x)-ethylcholesta-5,22-dien-3b-ol, NCGC00142599-03, Stigmasta-5,22-dien-3-ol, (3beta)-, (3b,22E)-stigmasta-5,22-dien-3-ol, 24x-24-ethylcholest-5,22-dien-3b-ol, AN-42262, AS-15473, P501, SC-18170, ST069313, 24-Ethyl-5,22-cholestadien-3.beta.-ol, rac-(24xH)-stigmasta-5,22t-dien-3b-ol, Stigmasta-5,22-dien-3-ol,(3b,22E)-, (3.beta.,22E)-Stigmasta-5,22-dien-3-ol, (24S)-24-Ethylcholesta-5,22-dien-3beta-ol, C05442, 157542-EP2277507A1, 157542-EP2286795A1, Q-201746, Stigmasta-5,22-dien-3-ol, (3beta,22E)- (9CI), UNII-3OE0DD1I5J component HCXVJBMSMIARIN-PHZDYDNGSA-N, UNII-D083681CDS component HCXVJBMSMIARIN-PHZDYDNGSA-N, Stigmasterol, certified reference material, 10 mg/mL in chloroform, (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 17-(4-ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
ID: 1049
InChIKey: JDTZAGLGBRRCJT-UHFFFAOYSA-N
SMILES: CC#CCOC(=O)C1=C(N=C2C(=C1N)C3=C(S2)CC(CC3)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1049



CID is 197690
synonyms found at PubChem are:
SB 205384, SB-205384, 160296-13-9, 4-Amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydrobenzo(b)thieno(2,3-b)pyridine-3-carboxylic acid but-2-ynyl ester, 4-Amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-b]pyridine-3-carboxylic acid but-2-ynyl ester, SR-01000076138, AC1L53UD, SB 205384, solid, Lopac0_001119, MLS002153326, CHEMBL1256667, SCHEMBL17236317, CHEBI:91586, JDTZAGLGBRRCJT-UHFFFAOYSA-N, MolPort-003-959-599, HMS2232M03, HMS3263O20, HMS3268A07, HMS3370F18, Tox21_501119, BN0457, AKOS024456640, API0007584, CCG-205195, LP01119, NCGC00015969-03, NCGC00015969-04, NCGC00015969-05, NCGC00025197-02, NCGC00162349-01, NCGC00261804-01, SMR001230739, EU-0101119, S 7936, J-009707, SR-01000076138-2, SR-01000076138-3, BRD-A22707317-001-02-5, 4-Amino-5,6,7,8-tetrahydro-7-hydroxy-2-methyl-[1H]benzothieno[2,3-b]pyridine-3-carboxylic acid 2-butynyl ester, but-2-ynyl 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate
ID: 1356
InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N
SMILES: CNC(=O)CSP(=S)(OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1356



CID is 3082
synonyms found at PubChem are:
dimethoate, Phosphamide, 60-51-5, Rogor, Aadimethoal, Fosfamid, Fosfotox, Perfecthion, Perfekthion, Phosphamid, Rebelate, Sinoratox, Sistemin, Systoate, Daphene, Dimeton, Dimevur, Racusan, Roxion, Cygon, Lurgo, Tara, Fosfatox R, Fosfotox R, Cygon insecticide, De-fend, Fostion MM, Rogor L, Rogor P, Cygon 4E, Fosfotox R 35, Cekuthoate, Devigon, Dimetate, Dimethogen, Ferkethion, Rogodan, Sevigor, Trimetion, Cygon 2-E, Rogor 40, Salut, Solut, Cygon 400, Fortion NM, Roxion UA, Tara 909, Fosfamid (USSR), American cyanamid 12880, Dimethoaat [Dutch], Dimethoat [German], Dimethoate 30 EC, 8014 Bis HC, Demos-L40, Rogor 20L, Dimate 267, Caswell No. 358, Dimethoat Tech 95%, PEI 75, BI 58, BI-58, RCRA waste number P044, CCRIS 245, 2-Dimethoxyphosphinothioylthio-N-methylacetamide, C5H12NO3PS2, Dimethoate [ANSI:BSI:ISO], UNII-W6U08B045O, BI 58 EC, OMS 94, CL 12880, HSDB 1586, Experimental Insecticide 12,880, NCI-C00135, EINECS 200-480-3, RCRA waste no. P044, ENT 24,650, EPA Pesticide Chemical Code 035001, BRN 1785339, AC-12880, AC-18682, EI-12880, Phosphorodithioic acid, O,O-dimethyl S-(2-(methylamino)-2-oxoethyl) ester, O,O-Dimethyl S-methylcarbamoylmethyl phosphorodithioate, S-Methylcarbamoylmethyl O,O-Dimethyl phosphorodithioate, O,O-Dimethyl S-(N-methylcarbamoylmethyl) dithiophosphate, AI3-24650, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide, O,O-Dimethyl S-(N-methylcarbamoylmethyl) phosphorodithioate, L-395, CHEBI:34714, o,o-Dimethyl S-[2-(methylamino)-2-oxoethyl] dithiophosphate, MCWXGJITAZMZEV-UHFFFAOYSA-N, W6U08B045O, Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester, 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide, O,O-Dimethyl methylcarbamoylmethyl phosphorodithioate, FIP, O,O-Dimethyl S-((methylcarbamoyl)methyl)phosphorodithioate, N-Monomethylamide of O,O-dimethyldithiophosphorylacetic acid, O,O-Dimethyl S-(N-methylcarbamylmethyl) thiothionophosphate, O,O-Dimethyl-S-(2-oxo-3-aza-butyl)-dithiophosphat [German], O,O-Dimethyl S-(2-(methylamino)-2-oxoethyl) phosphorodithioate, O,O-Dimethyl-dithiophosphorylessigsaeure monomethylamid [German], O,O-Dimethyl-S-(N-monomethyl)-carbamyl methyl dithiophosphate, O,O-Dimethyldithiophosphorylacetic acid, N-monomethylamide salt, O,O-Dimetil-S-(N-metil-carbamoil-metil)-ditiofosfato [Italian], Acetic acid, O,O-dimethyldithiophosphoryl-, N-monomethylamide salt, DSSTox_CID_479, O,O-Dimethyl-S-(N-methyl-carbamoyl)-methyl-dithiofosfaat [Dutch], Dithiophosphate de O,O-dimethyle et de S(-N-methylcarbamoyl-methyle) [French], DSSTox_RID_75615, Phosphorodithioic acid O,O-dimethyl ester, ester with 2-mercapto-N-methylacetamide, DSSTox_GSID_20479, Dimethoaat, Dimethoat, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate, CAS-60-51-5, Turbair, Defend, Dimethoate solution, Fostion M M, Rogor 20 L, Spectrum_001793, SpecPlus_000384, Spectrum2_001861, Spectrum3_000812, Spectrum4_000652, Spectrum5_001934, AC1L1F4T, SCHEMBL18159, BSPBio_002303, KBioGR_001023, KBioSS_002286, SPECTRUM330020, MLS002207196, BIDD:ER0567, Dimercaptan Triethylene Glycol, DivK1c_006480, O,O-Dimethyl-S-(2-oxo-3-aza-butyl)-dithiophosphat, SPBio_001702, Dimethoate, analytical standard, O,O-Dimethyl-dithiophosphorylessigsaeure monomethylamid, O,O-Dimetil-S-(N-metil-carbamoil-metil)-ditiofosfato, CHEMBL1569524, DTXSID7020479, Experimental Insecticide 12880, KBio1_001424, KBio2_002284, KBio2_004852, KBio2_007420, KBio3_001803, MCWXGJITAZMZEV-UHFFFAOYSA-, O,O-Dimethyl-S-(N-methyl-carbamoyl)-methyl-dithiofosfaat, O,O-Dimethyl-S-(N-methyl-carbamoyl-methyl)-dithiophosphat, MolPort-003-665-438, Tox21_202246, Tox21_301161, CCG-39399, Dithiophosphate de O,O-dimethyle et de S(-N-methylcarbamoyl-methyle), ENT-24650, KM0411, LS-262, O,O-Dimethyl-S-(N-methyl-carbamoyl-methyl)-dithiophosphat [German], Dimethoate 100 microg/mL in Acetone, AKOS015960721, Dimethoate 10 microg/mL in Cyclohexane, O,O-Dimethyl phosphorodithioate S-ester with 2-mercapto-N-methylacetamide (8CI), Dimethoate 10 microg/mL in Acetonitrile, NCGC00094518-01, NCGC00094518-02, NCGC00094518-03, NCGC00094518-04, NCGC00094518-05, NCGC00094518-06, NCGC00094518-07, NCGC00094518-08, NCGC00255059-01, NCGC00259795-01, 56833-73-9, AN-41814, AS-16078, CC-26881, CJ-32573, Dimethoate 100 microg/mL in Acetonitrile, S245, SMR000777935, FT-0603252, Dimethoate, PESTANAL(R), analytical standard, C14326, 26852-EP2274983A1, 26852-EP2275422A1, 26852-EP2280009A1, 26852-EP2305662A1, 26852-EP2308857A1, 26852-EP2308858A1, 26852-EP2311816A1, 26852-EP2311817A1, 26852-EP2314583A1, 26852-EP2374786A1, 42068-EP2311808A1, 42068-EP2311829A1, 053D676, C-13239, 2-dimethoxyphosphinothioylsulfanyl-N-methyl-acetamide, BRD-K94763113-001-02-5, Dimethyl S-((methylcarbamoyl)methyl) phosphorodithioate, Dimethyl S-(N-(methylcarbamoyl)methyl) phosphorodithioate, Dimethyl S-(N-(methylcarbamoyl)methyl) phosphorodithioate, Dimethoate Solution, 10 mg/L, 10 mL (RM, ISO GUIDE 34), Dimethoate Solution, 100 mg/L, 1 ml (RM, ISO GUIDE 34), O,O-Dimethyl S-(N-Methyl carbamoylmethyl) Phosphorodithioate, O,O-Dimethyl S-[2-(methylamino)-2-oxoethyl] dithiophosphate #, O,O-dimethyl S-2-(methylamino)-2-oxoethyl phosphorodithioate, O,O-Dimethyl-S-(N-methyl-carbamoyl-methyl)-dithiophosphat [German], Dimethyl phosphorodithioate, S-ester with 2-mercapto-N-methylacetamide, O,O-Dimethyl phosphorodithioate S-ester with 2-mercapto-N-methylacetamide, Phosphorodithio ic Acid O,O-Dimethyl S-(2-(Methylamino)-2-Oxoethyl) Ester, Phosphorodithioic Acid O,O-Dimethyl S-(2-(Methylamino)-2-Oxoethyl) Ester, Phosphorodithioic acid, O,O-Dimethyl S-(2-(methylamino)-2-oxoethylyl)ester, InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7), 11003-53-5, 11096-20-1, 79956-18-6, Benzoic acid, 4-[4-[[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-
ID: 1578
InChIKey: OFSAJYZMIPNPHE-UHFFFAOYSA-N
SMILES: CC(=O)NCCC1=CC(=C(C=C1)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1578



CID is 100526
synonyms found at PubChem are:
N-Acetyldopamine, 2494-12-4, N-Acetyldopamine monohydrate, NSC 314644, n-[2-(3,4-dihydroxyphenyl)ethyl]acetamide, CHEMBL137743, BRN 2806306, Acetamide, N-(3,4-dihydroxyphenethyl)-, Acetamide,N-[2-(3,4-dihydroxyphenyl)ethyl]-, Acetamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, Acetamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, Acetamide, N-(3,4-dihydroxyphenethyl)- (7CI,8CI), N-acetyl-dopamine, 7DP, AC1L2OXA, Lopac-A-8762, Lopac0_000093, SCHEMBL328568, AC1Q5P51, Acetamide,4-dihydroxyphenethyl)-, CTK4F4676, DTXSID70179656, CHEBI:125678, ZINC402700, Acetamide,4-dihydroxyphenyl)ethyl]-, BDBM50035608, N-(3,4-Dihydroxyphenethyl)acetamide, NSC314644, AKOS003589558, N-(3,4-Dihydroxyphenethyl)-Acetamide, CCG-204188, LS-9248, NSC-314644, VZ33103, NCGC00015101-01, NCGC00015101-02, NCGC00015101-03, NCGC00093595-01, NCGC00093595-02, EU-0100093, A 8762, {N-[2-(3,} 4-dihydroxyphenyl)ethyl]-Acetamide, N-[2-(3,4-dihydroxyphenyl)ethyl]ethanimidic acid, SR-01000075692, SR-01000075692-1, BRD-K95847244-001-01-9, N-(2-(3,4-Dihydroxyphenyl)ethyl)acetamide (ACD/Name 4.0)
ID: 1689
InChIKey: PGERTGWKXFAEFR-UHFFFAOYSA-N
SMILES: C1C2=CC(=C(C=C2C3=C4C=CC(=O)C=C4OCC31O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1689



CID is 6453902
synonyms found at PubChem are:
Brazilein, 600-76-0, Benz(b)indeno(1,2-d)pyran-9(6H)-one, 6a,7-dihydro-3,6a,10-trihydroxy-, Benz[b]indeno[1,2-d]pyran-9(6H)-one, 6a,7-dihydro-3,6a,10-trihydroxy-, AC1O58BF, CHEMBL598750, SCHEMBL12162547, SCHEMBL12162549, AKOS028112509, 6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one, Benz[b]indeno[1,2-d]pyran-9(6H)-one,6a,7-dihydro-3,6a,10-trihydroxy-
ID: 1807
InChIKey: QDUUQIGHAAEJDO-UHDJGPCESA-N
SMILES: CC1=CC=CC=C1/C=C/C2=NCCN2.C(=O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1807



CID is 11957617
synonyms found at PubChem are:
Metrazoline oxalate, Metrazoline, metrazol i n, Metrazoline, solid, 221225-04-3, EU-0100788, MLS002153346, CHEMBL1255866, DTXSID30474694, HMS2230J19, HMS3262M18, Tox21_500788, CCG-222092, LP00788, NCGC00094123-01, NCGC00261473-01, SMR001230754, M 5685, SR-01000075998, J-014527, SR-01000075998-1, 1H-Imidazole, 4,5-dihydro-2-[(1E)-2-(2-methylphenyl)ethenyl,-ethandioate, 4,5-Dihydro-2-[(1E)-2-(2-methylphenyl)ethenyl-1H-imidazole oxalate salt
ID: 1905
InChIKey: QZRUMKUMFJJARD-AAJWHBHYSA-N
SMILES: CC(C)(C)[C@@]1(CCN2C[C@H]3C4=CC=CC=C4CCC5=C3C(=CC=C5)[C@@H]2C1)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1905



CID is 6852400
synonyms found at PubChem are:
(+)-BUTACLAMOL HYDROCHLORIDE, MLS000028755, 55528-07-9, BUTACLAMOL HYDROCHLORIDE, SMR000058425, Butaclamol HCl, (+/-)-Butaclamol hydrochloride, AY-23028, AY 23028, 36504-94-6, NCGC00093664-01, (+)Butaclamol hcl, (+)-Butaclamol HCl, Opera_ID_1212, DSSTox_CID_25757, DSSTox_RID_81100, (y)-Butaclamol hydrochloride, DSSTox_GSID_45757, MLS001148641, SCHEMBL466962, CHEMBL1256753, BDBM46859, cid_6852400, Tox21_111215, Tox21_500075, Tox21_500187, MFCD00082307, CCG-221379, CCG-221491, LP00075, LP00187, NCGC00260760-01, NCGC00260872-01, CAS-36504-94-6, B-168, D-033, EU-0100187, EU-0100475, ( inverted question mark)-Butaclamol hydrochloride, J-500048, ( inverted exclamation markA)-Butaclamol hydrochloride, UNII-8TUG8SF12T component QZRUMKUMFJJARD-AAJWHBHYSA-N, (+/-)-Butaclamol hydrochloride, analytical standard, for drug analysis
ID: 1917
InChIKey: RBXJPYMCKQMUHW-UHFFFAOYSA-N
SMILES: CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.[I-].[I-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1917



CID is 9853645
synonyms found at PubChem are:
Dequalinium analog, C-14 Linker, Dequalinium analog, Dequalinium-14, C14 Linker, EU-0100396, DECA-14, SCHEMBL6298119, CHEMBL1315457, C14 Linker; DECA-14; Quinolinium, NCGC00093823-01, D 2064, SR-01000075808, SR-01000075808-1, 1,1 inverted exclamation marka-(1,14-tetradecanediyl) bis diiodide, 1,1 inverted exclamation marka-(1,14-Tetradecanediyl)bis[4-amino-2-methylquinollinium] diiodide
ID: 1986
InChIKey: RPAJSBKBKSSMLJ-DFWYDOINSA-N
SMILES: C(CC(=O)O)[C@@H](C(=O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1986



CID is 2723891
synonyms found at PubChem are:
L-Glutamic acid hydrochloride, 138-15-8, (S)-2-Aminopentanedioic acid hydrochloride, L-(+)-Glutamic acid hydrochloride, GLUTAMIC ACID HYDROCHLORIDE, UNII-M0C2SP444T, Glu HCl, Acidogen, Acidulin, Gastuloric, Glutamidin, Hypochylin, L-Glutamic acid HCl, Glutamic acid HCl, (S)-2-Aminoglutaric acid, Acidalin, Acidoride, Acidothyn, Aciglumin, Antalka, Flanithin, Glusatin, Glutasin, Hydrionic, Muriamic, Pepsdol, Aclor, Glutan hcl, M0C2SP444T, Glutan hydrochloride, Glutamic acid, hydrochloride, Q-201298, Glutamic acid hydrogen chloride, L-Glutamic acid, hydrochloride, L-Glutamic acid monohydrochloride, Acigluminum, Glutamidine, Feracid, Flamithin, 56-86-0 (Parent), Glutan-HCl, Clorhidrato de acido glutamico, L-Glutamic acid, hydrochloride (1:1), Glutamic acid, L-, hydrochloride, Hypochylin (TN), NSC 9239, EINECS 205-315-9, L-Glutamic acid, hydrochloride [NF], H-Glu-OH.HCl, AC1MC3TO, alpha-Aminopentanedioic acid, hydrochloride, L-, DSSTox_CID_27155, DSSTox_RID_82156, DSSTox_GSID_47155, KSC175O9D, MLS002153490, glutamic acid monohydrochloride, SCHEMBL176819, glutamic acid hydrochloride salt, Jsp002293, CHEMBL1255943, DTXSID6047155, CTK0H5791, BIB6304, MolPort-009-680-063, REGID_for_CID_2723891, RPAJSBKBKSSMLJ-DFWYDOINSA-N, Tox21_302652, Tox21_500529, ANW-20377, GE1700, MFCD00012619, AKOS016003580, CCG-221833, LP00529, RL01672, RTR-005048, (2S)-2-aminopentanedioic acid, chloride, L-2-Aminopentanedioic acid hydrochloride, NCGC00093922-01, NCGC00256673-01, NCGC00261214-01, AK-77436, CAS-138-15-8, KB-53202, SMR001230835, DB-042416, TR-005048, (2S)-2-aminopentanedioic acid hydrochloride, EU-0100529, FT-0627833, G0060, ST24026565, ST50825203, D07539, G 2128, L-Glutamic acid hydrochloride, >=99% (HPLC), S(+)-1-Aminopropane-1,3-dicarboxylic acid hydrochloride, (S)-2- degrees +/->>uIi paragraph signthornEa i section signNI, L-Glutamic acid hydrochloride, United States Pharmacopeia (USP) Reference Standard, 125685-10-1
ID: 2100
InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(=O)N)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2100



CID is 5147
synonyms found at PubChem are:
salicylamide, 2-Hydroxybenzamide, 65-45-2, o-Hydroxybenzamide, Benzamide, 2-hydroxy-, Salicylic acid amide, 2-Carbamoylphenol, Flarpirina, Morsarinas, Algamon, Algiamida, Allevin, Amidosal, Andasol, Dolomide, Dropsprin, Eggosalil, Novecyl, Panithal, Raspberin, Salamid, Salamide, Saliamid, Saliamin, Salicim, Salipur, Salizell, Salymid, Serramida, Urtosal, Acket, Anamid, Oramid, Salrin, 2-Carboxamidophenol, Afko-Sal, Amid-Sal, Benzamide, o-hydroxy-, Salicilamida, Salicilamide, Salicylamidum, Salizell (VAN), Benesal (VAN), Salicilamide [DCIT], Salicilamide [Italian], Amid kyseliny salicylove, UNII-EM8BM710ZC, NSC 3115, Salicylamidum [INN-Latin], OHB, Salicilamida [INN-Spanish], H.P. 34, SR 4326, CCRIS 6045, HSDB 227, Amid kyseliny salicylove [Czech], Benzoic acid, 2-hydroxy-, amide, EINECS 200-609-3, BRN 0742439, EM8BM710ZC, CHEMBL27577, AI3-03454, MLS000069486, CHEBI:32114, SKZKKFZAGNVIMN-UHFFFAOYSA-N, NCGC00091414-02, SMR000046394, DSSTox_CID_1726, DSSTox_RID_76295, DSSTox_GSID_21726, CAS-65-45-2, Salicylamid, Samid, Salicylamide [INN:BAN:JAN], hydroxy benzamide, Saliclamide,(S), dihydroxybenzalamine, 2-oxidanylbenzamide, Salicylamide [USP:INN:BAN:JAN], Salicylamide (TN), 2-Hydroxy-benzamide, Salicylamide, 99%, PubChem10992, Spectrum_000946, ACMC-209nqv, AC1L1JPI, Opera_ID_1684, Spectrum2_001312, Spectrum3_000564, Spectrum4_000499, Spectrum5_001032, WLN: ZVR BQ, EC 200-609-3, AC1Q4Z8X, NCIOpen2_001127, Oprea1_069894, SCHEMBL21646, BSPBio_001948, KBioGR_001017, KBioSS_001426, 4-10-00-00169 (Beilstein Handbook Reference), KSC353S5B, DivK1c_000858, SPECTRUM1500532, Salicylamide (JAN/USP/INN), SPBio_001403, ZINC2055, Benzamide, 2-hydroxy- (9CI), DTXSID3021726, CTK2F3950, HMS502K20, KBio1_000858, KBio2_001426, KBio2_003994, KBio2_006562, KBio3_001448, NSC3115, MolPort-001-641-072, NINDS_000858, HMS1920P14, HMS2092G15, HMS2232E07, Pharmakon1600-01500532, component of Tolagesic (Salt/Mix), HY-B0811, Hydrochlorothiazide Related Compound, KS-00000H1J, NSC-3115, Tox21_111129, Tox21_201944, Tox21_302801, ANW-35045, BBL016007, BDBM50056900, CCG-39250, MFCD00007978, NSC757318, SBB058584, STK301812, AKOS000120983, Tox21_111129_1, CS-7630, DB08797, LS-1556, MCULE-5482995635, NSC-757318, RP20335, RTR-022279, TRA0035157, IDI1_000858, NCGC00091414-01, NCGC00091414-03, NCGC00091414-04, NCGC00091414-05, NCGC00091414-07, NCGC00256376-01, NCGC00259493-01, 36205-82-0 (mono-hydrochloride salt), AJ-08127, AN-23746, BR-81394, CJ-00076, DS-16216, KB-24513, Salicylamide, puriss., >=99.0% (T), SC-46863, SBI-0051509.P003, AB1004776, ST2410041, TR-022279, EU-0000058, FT-0659360, S0006, ST45061688, D01811, M-6078, 91096-EP2380872A1, AB00052089_12, A835120, AH-034/32461056, SR-01000721923, BENZOIC ACID,2-HYDROXY,AMIDE SALICYLAMIDE, I01-5217, J-509663, SR-01000721923-2, BRD-K81130846-001-02-6, BRD-K81130846-001-12-5, Z68590124, 2,4-Cyclohexadien-1-one, 6-(aminohydroxymethylene)- (9CI), Salicylamide, United States Pharmacopeia (USP) Reference Standard, 2-HYDROXYBENZAMIDE (SEE ALSO:N-HYDROXYBENZAMIDE (CAS 495-18-1)), InChI=1/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10, Salicylamide, Pharmaceutical Secondary Standard; Certified Reference Material, 287492-04-0
ID: 2107
InChIKey: SLYPOVJCSQHITR-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1O)OC(=O)S2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2107



CID is 72139
synonyms found at PubChem are:
Tioxolone, 4991-65-5, 6-Hydroxy-1,3-benzoxathiol-2-one, Thioxolone, 6-hydroxybenzo[d][1,3]oxathiol-2-one, Camyna, Tioxolon, Thioxalone, Tioxolona, Tioxolonum, 1,3-Benzoxathiol-2-one, 6-hydroxy-, Acnosan, Tioxolonum [INN-Latin], UNII-S0FAJ1R9CD, Tioxolona [INN-Spanish], 6-Hydro-2-oxo-1,3-benzoxathiole, C7H4O3S, 6-hydroxy-2H-1,3-benzoxathiol-2-one, EINECS 225-653-0, S0FAJ1R9CD, CHEMBL442687, CHEBI:568021, SLYPOVJCSQHITR-UHFFFAOYSA-N, NCGC00095003-01, 5-Hydroxy-1,3-benzothioxol-2-one, 6-hydroxybenzo[d]1,3-oxathiolen-2-one, SMR000718631, Tioxolone [INN:DCF], thidoxol, thioxolon, Tioxolone [INN:BAN:DCF], Psoil (Salt/Mix), Spectrum_001358, ACMC-209kiz, Tioxolone (INN/BAN), SpecPlus_000901, AC1L2HHM, AC1Q6HLN, Spectrum2_000450, Spectrum3_001025, Spectrum4_001156, Spectrum5_001539, D0M8UY, DSSTox_CID_25885, DSSTox_RID_81199, DSSTox_GSID_45885, SCHEMBL36433, 6-Hydroxy-2-oxobenzoxathiole, BSPBio_002809, KBioGR_001731, KBioSS_001838, cid_72139, MLS000766887, MLS002207047, MLS006011819, DivK1c_006997, SPECTRUM1503094, SPBio_000500, AC1Q798W, ZINC2181, DTXSID5045885, CTK8B1755, KBio1_001941, KBio2_001838, KBio2_004406, KBio2_006974, KBio3_002029, SLYPOVJCSQHITR-UHFFFAOYSA-, MolPort-000-198-907, HMS1922E09, HMS2233I16, HMS3656G22, Pharmakon1600-01503094, BCP27320, HY-B0483, KS-000013FH, Tox21_111384, ANW-30873, BBL027543, BDBM50252093, CCG-39965, NSC758240, s2603, SBB071406, STK525157, AKOS000120818, CS-2598, MCULE-4750186509, NE10413, NSC-758240, VZ30766, NCGC00095003-02, NCGC00095003-03, NCGC00095003-05, NCGC00095003-06, NCGC00178457-01, AJ-08140, KB-45519, LS-41601, SC-92492, ST088470, ZB000497, CAS-4991-65-5, SBI-0051902.P002, AB2000692, DB-051701, TC-060798, FT-0635501, ST24029784, V1364, 6-Hydroxy-1,3-benzoxathiol-2-one, >=98%, A15598, D07211, AB00052428-08, AB00052428-10, AB00052428_11, AB00052428_12, SR-01000842162, I06-1249, J-518772, SR-01000842162-2, BRD-K41876534-001-02-0, F0001-1301, Z955123730, InChI=1/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
ID: 2425
InChIKey: WBSMZVIMANOCNX-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2425



CID is 1564
synonyms found at PubChem are:
2-Hydroxysaclofen, 2-OH-Saclofen, 2-Hydroxy-saclofen, 117354-64-0, 2-hydroxy-s-(-)-saclofen, 3-Amino-2-(4-chlorophenyl)-2-hydroxypropylsulfonic acid, 3-Amino-2-(4-chlorophenyl)-2-hydroxypropanesulfonic acid, 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid, beta-(Aminomethyl)-4-chloro-beta-hydroxybenzeneethanesulfonic acid, Benzeneethanesulfonic acid, beta-(aminomethyl)-4-chloro-beta-hydroxy-, SR-01000075621, AC1L1BQU, 2-Hydroxysaclofen, solid, D0T8SD, Lopac0_000079, SCHEMBL340521, GTPL1068, CHEMBL1256573, CTK8E9547, CHEBI:111179, MolPort-003-940-254, HMS3260O19, HMS3266E03, Tox21_500079, BN0010, MFCD00069282, AKOS015914257, CCG-204174, LP00079, MCULE-2497142105, NCGC00015077-03, NCGC00015077-04, NCGC00015077-05, NCGC00024513-02, NCGC00024513-03, NCGC00260764-01, LS-30248, ST057227, 2-Hydroxysaclofen, >=98% (TLC), solid, RT-007844, EU-0100079, FT-0734558, A 6566, C-54155, J-003609, SR-01000075621-1, SR-01000075621-3, BRD-A27924917-001-01-7, I14-44851, (RS)-3-Amino-2-(4-chlorophenyl)-2-hydroxypropyl-sulfonic acid, (R)-3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid, BENZENEETHANESULFONICACID, B-(AMINOMETHYL)-4-CHLORO-B-HYDROXY-, ( inverted question mark)-3-Amino-2-(4-chlorophenyl)-2-hydroxy-propylsulfonic acid
ID: 2440
InChIKey: WDQPAMHFFCXSNU-UHFFFAOYSA-N
SMILES: CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2440



CID is 2794
synonyms found at PubChem are:
clofazimine, 2030-63-9, Lamprene, Lampren, Chlofazimine, Clofazimina, Clofaziminum, B 663 (Pharmaceutical), Clofaziminum [INN-Latin], Clofazimina [INN-Spanish], B-663, NSC-141046, G 30320, Riminophenazine, UNII-D959AE5USF, B 663 (VAN), Lamprene (TN), C27H22Cl2N4, 3-(p-Chloranilino)-10-(p-chlorphenyl)-2,10-dihydro-2-(isopropylimino)-phenazin, Clofazimine [USAN:INN:BAN], B 663, 3-(p-Chloranilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)-phenazine, 3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine, B 663, pharmaceutical, EINECS 217-980-2, NSC 141046, BRN 0060420, D959AE5USF, Clofazimine (JAN/USP/INN), CHEBI:3749, N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine, CHEMBL1083384, Liposome-encapsulated clofazimine, G-30320, G-30,320, 2-Phenazinamine, 3,5-dihydro-N,5-bis(4-chlorophenyl)-3-((1-methylethyl)imino)-, 2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-((1-methylethyl)imino)-, N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine, NSC141046, 3-(p-Chloranilino)-10-(p-chlorphenyl)-2,10-dihydro-2-(isopropylimino)-phenazin [German], Phenazine, 2,10-dihydro-3-(p-chloroanilino)-10-(p-chlorophenyl)-2-(isopropylimino)-, Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)-, SMP2_000339, NCGC00016600-01, CPD000058704, CAS-2030-63-9, N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine, B. 663, N,5-bis(4-chlorophenyl)-3-(propan-2-ylimino)-3,5-dihydrophenazin-2-amine, 2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-, 3-(p-Chloranilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine, (E)-N,5-bis(4-chlorophenyl)-3-(isopropylimino)-3,5-dihydrophenazin-2-amine, N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(1-methylethyl)imino)-2-phenazinamine, N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropyliaino)phenazin-2-amine, N,5-bis(4-chlorophenyl)-3-[(propan-2-yl)imino]-3,5-dihydrophenazin-2-amine, (3Z)-N,5-bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine, CFZ, SMR000058704, SR-05000001807, Clofazimin, (3E)-N,5-bis(4-chlorophenyl)-3-isopropylimino-phenazin-2-amine, Clofazimine [USAN:USP:INN:BAN], Prestwick_685, (non-d)Clofazimine-d7, B663, AC1L1EHE, Prestwick0_000376, Prestwick1_000376, Prestwick2_000376, Prestwick3_000376, DSSTox_CID_2839, D07NPR, D0S5UH, cid_2794, CHEMBL1292, DSSTox_RID_76752, BIDD:PXR0147, DSSTox_GSID_22839, SCHEMBL26757, SCHEMBL26758, BSPBio_000531, 4-25-00-03033 (Beilstein Handbook Reference), MLS000028617, MLS001424318, MLS006010789, SPBio_002452, BPBio1_000585, GTPL9184, SCHEMBL5663361, CHEMBL1369407, DTXSID7022839, CTK6H0611, MolPort-003-940-861, MolPort-042-621-745, WDQPAMHFFCXSNU-KRUMMXJUSA-N, HMS1569K13, HMS2052B05, HMS2093J10, HMS2096K13, HMS2231B04, HMS3370N05, HMS3394B05, HMS3652A16, HMS3713K13, KUC109573N, Pharmakon1600-01505974, BCP07792, HY-B1046, KS-00000XN9, KSC-27-052A, Tox21_110516, BDBM50318909, BDBM50378783, MFCD00056793, MMV687800, NSC759283, s4107, ZINC17953024, AKOS015896438, AKOS026749881, ZINC100037101, ZINC253916263, CCG-101159, CS-4567, DB00845, KS-1412, MCULE-1387160272, NC00409, NSC-759283, Riminophenazine (tuberculosis infection), NCGC00016600-02, NCGC00016600-03, NCGC00016600-04, NCGC00016600-05, NCGC00016600-07, NCGC00179529-01, AN-16626, SAM001246878, SC-47057, SMR004701474, Phenazine,10-dihydro-2-(isopropylimino)-, SBI-0206865.P001, LS-103014, FT-0657414, ST51014966, Z3118, C06915, D00278, 030C639, A814428, I06-1891, J-013203, SR-05000001807-1, SR-05000001807-2, BRD-K56614220-001-10-9, Z2037279473, Clofazimine, European Pharmacopoeia (EP) Reference Standard, N,5-bis(4-chlorophenyl)-3-isopropylimino-phenazin-2-amine, N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-2-phenazinamine, N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine, Clofazimine, United States Pharmacopeia (USP) Reference Standard, 2-p-Chloranilino-5-p-chlorphenyl-3,5-dihydro-3-isopropylimino-phenazin, 2-p-chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine, N,5-bis(4-chlorophenyl)-3-(isopropylimino)-3,5-dihydrophenazin-2-amine, (4-Chloro-phenyl)-[5-(4-chloro-phenyl)-3-isopropylimino-3,5-dihydro-phenazin-2-yl]-amine, 2-Phenazinamine,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-, 2-Phenazinamine,5-dihydro-N,5-bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-, Clofazimine for system suitability, European Pharmacopoeia (EP) Reference Standard, N,5-Bis(4-chlorophenyl)-3-([1-methylethyl]imino)-3,5-dihydro-2-phenazinamine #, Phenazine,10-dihydro-3-(p-chloroanilino)-10-(p-chlorophenyl)-2-(isopropylimino)-, Riminophenazine (tuberculosis infection), TB Alliance/IMM/BTTTRI/University of Illinois, (4-chlorophenyl)[5-(4-chlorophenyl)-3-(2-methyl-1-azapropylidene)(5-hydrophena zin-2-yl)]amine, Riminophenazines (Mycobacterium tuberculosis infection), The Global Alliance for TB Drug Development/Institute of Materia Medica
ID: 2467
InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2467



CID is 5430
synonyms found at PubChem are:
thiabendazole, 148-79-8, Tiabendazole, Mintezol, Equizole, Tiabendazol, Mintesol, Omnizole, Thibenzole, Thiabendazol, Bovizole, Minzolum, Thiabenzole, Thibenzol, 2-(4-Thiazolyl)benzimidazole, Lombristop, Bioguard, Eprofil, Mertect, Mycozol, Nemapan, Polival, Tebuzate, Thiaben, Tiabenda, Triasox, Mertec, Testo, Tobaz, Tbdz, Thibenzole att, APL-luster, Top Form Wormer, Cropasal, Sistesan, Thibendole, Ormogal, Storite, Thibenzole 200, Tecto rph, Hokustar HP, 4-(1H-Benzo[d]imidazol-2-yl)thiazole, Mertect 160, Tecto 10P, Tecto 40F, Tecto 60, Pitrizet, Sanaizol 100, Chemviron TK 100, Thiabendazolum, Thiabendole, Tiabendazolum, Biogard, Drawipas, Mintezole, 1H-Benzimidazole, 2-(4-thiazolyl)-, Tecto, 2-(1,3-Thiazol-4-yl)-1H-benzimidazole, Mertect lsp, E-Z-Ex, Equizole A, TBZ 60W, Captan T, Metasol TK 100, Helmindrax octelmin, Thiabenzazole, Arbotect, Thiprazole, Tresaderm, Tubazole, 2-Thiazole-4-ylbenzimidazole, Hymush, Nemacin, Mertect 340f, 4-(2-Benzimidazolyl)thiazole, 2-(4-Thiazolyl)-1H-benzimidazole, Metasol TK-100, Syntol M100, MK 360, Equivet TZ, Tecto B, Tibimix 20, 2-(Thiazol-4-yl)benzimidazole, 2-(1,3-Thiazol-4-yl)benzimidazole, Thiabendazole [BSI:ISO], TBZ 6, Benzimidazole, 2-(4-thiazolyl)-, RTU Flowable Fungicide, 2-(4'-Thiazolyl)benzimidazole, Mintezol (TN), Metasol tk 10, Thiabendazole [USAN:BAN], Tiabendazolum [INN-Latin], TBZ-6, Thiabendazole (USP), 2-[4-Thiazoly]benzimidazole, MK-360, Caswell No. 849A, Tiabendazole (JAN/INN), 4-(1H-benzimidazol-2-yl)thiazole, 1yvm, Tiabendazol [INN-Spanish, French], G 491, UNII-N1Q45E87DT, 2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazole, 5-(4-Thiazolyl)benzimidazole, CCRIS 4510, RPH, HSDB 2027, 2-Thiazol-4-yl-1H-benzoimidazole, EINECS 205-725-8, NSC 90507, CHEMBL625, EPA Pesticide Chemical Code 060101, NSC 525040, BRN 0611403, 4-(1H-benzimidazol-2-yl)-1,3-thiazole, AI3-50598, MLS000053094, N1Q45E87DT, CHEBI:45979, WJCNZQLZVWNLKY-UHFFFAOYSA-N, NSC90507, NSC525040, 2-(4-THIAZOLYL)-BENZIMIDAZOLE, NCGC00016410-06, NCGC00016410-13, CAS-148-79-8, CPD000058170, E233, SMR000058170, 2-(1,3-thiazol-4-yl)-1H-benzoimidazole, DSSTox_CID_1337, DSSTox_RID_76091, DSSTox_GSID_21337, 98002-42-7, 4-benzimidazol-2-yl-1,3-thiazole, WLN: T56 BM DNJ C-ET5N CSJ, Metasol TK 25, 2-[35S]thiazol-4-yl-1H-benzoimidazole, SR-01000000188, Thiabendazole [USAN:USP], Tiabendazolo, 2-(4-Thiazoly)-benzimidazole, Mintezol;Equizole, Tresaderm (TN), Tiabendazole, INN, Arbotect (TN), 2-(4-thiazolyl)-1h-benzoimidazole, Thiabendazole(usan), Prestwick_813, Thiabendazole W.P., Tiabendazole [INN], Thiabendazole, 98%, 93030-56-9, Spectrum_000039, Opera_ID_336, AC1L1KCB, Prestwick0_000524, Prestwick1_000524, Prestwick2_000524, Prestwick3_000524, Spectrum2_001331, Spectrum3_001407, Spectrum4_000354, Spectrum5_001009, D08QCJ, PS1057_SUPELCO, AC1Q4W1V, NCIOpen2_005709, SCHEMBL19842, BSPBio_000507, BSPBio_003054, KBioGR_000787, KBioSS_000399, 2(4-thiazolyl)-benzimidazole, MLS000069718, BIDD:ER0372, DivK1c_000072, SPECTRUM1500570, SPBio_001481, SPBio_002428, ACMC-209d18, BPBio1_000559, GTPL7304, DTXSID0021337, Thiabendazole, >=99%, powder, CTK5H6812, HMS500D14, KBio1_000072, KBio2_000399, KBio2_002967, KBio2_005535, KBio3_002274, KS-00000ZCK, ZINC73711, Mintezol, Equizole, Thiabendazole, MolPort-001-002-054, NINDS_000072, HMS1569J09, HMS1921E05, HMS2092M07, HMS2096J09, HMS2230F20, HMS3259E20, HMS3372E11, HMS3655E08, HMS3713J09, Pharmakon1600-01500570, ALBB-023635, BCP19179, HY-B0263, Tox21_110427, Tox21_202397, Tox21_300970, ANW-21162, BDBM50121347, CCG-39633, LS-864, MFCD00005587, NSC-90507, NSC757347, s1739, SBB007366, STK394289, AKOS000120940, Tox21_110427_1, CS-2250, DB00730, MCULE-3720823189, NC00593, NSC-525040, NSC-757347, RL01881, RTR-035755, SDCCGMLS-0002984.P003, IDI1_000072, Thiabendazole 10 microg/mL in Methanol, NCGC00016410-01, NCGC00016410-02, NCGC00016410-03, NCGC00016410-04, NCGC00016410-05, NCGC00016410-07, NCGC00016410-08, NCGC00016410-09, NCGC00016410-10, NCGC00016410-11, NCGC00016410-12, NCGC00016410-14, NCGC00016410-15, NCGC00016410-18, NCGC00021671-04, NCGC00021671-05, NCGC00021671-06, NCGC00021671-07, NCGC00021671-08, NCGC00021671-09, NCGC00021671-10, NCGC00254873-01, NCGC00259946-01, Thiabendazole 100 microg/mL in Methanol, AC-10139, AJ-10296, AN-43996, BAS 00600238, KB-61578, NCI60_004280, NCI60_042006, SAM002564239, SC-80172, ST023311, ZB002645, MLS-0002984.P004, SBI-0051531.P003, AB2000263, Thiabendazole 10 microg/mL in Acetonitrile, TL8001064, TR-035755, AB00052107, FT-0608694, R1124, ST24028725, 2-(1,3-Thiazol-4-yl)-1H-benzimidazole #, Thiabendazole, BAN, BSI, ISO, JMAF, USAN, 48T798, C07131, D00372, AB00052107_17, AB00052107_18, Thiabendazole, PESTANAL(R), analytical standard, I06-0809, SR-01000000188-2, SR-01000000188-4, SR-01000000188-5, W-108097, BRD-K77695569-001-05-2, BRD-K77695569-001-16-9, BRD-K77695569-001-28-4, A0920/0043056, Thiabendazole, certified reference material, TraceCERT(R), Thiabendazole, BioReagent, plant cell culture tested, powder, Tiabendazole, European Pharmacopoeia (EP) Reference Standard, Thiabendazole, United States Pharmacopeia (USP) Reference Standard, Thiabendazole, Pharmaceutical Secondary Standard; Certified Reference Material, 1135441-27-8, 123242-33-1, 145316-67-2, 8018-04-0, 8027-10-9, 8028-27-1, 94977-06-7
ID: 2619
InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M
SMILES: C(CS(=O)(=O)[O-])S.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2619



CID is 29769
synonyms found at PubChem are:
mesna, 19767-45-4, Sodium 2-mercaptoethanesulfonate, Mesnex, Uromitexan, Mitexan, 2-Mercaptoethanesulfonic acid sodium salt, Mistabron, Mesnum, Mistabronco, Mucofluid, Sodium 2-mercaptoethane sulfonate, Mesnum [INN-Latin], Ethanesulfonic acid, 2-mercapto-, monosodium salt, 2-mercaptoethanesulfonic acid sodium, UNII-NR7O1405Q9, Natrium 2-mercaptoethansulfonat, CCRIS 3712, coenzyme M, 2-Mercaptoethane sulfonate sodium, sodium 2-sulfanylethane-1-sulfonate, EINECS 243-285-9, NSC 113891, 2-Mercaptoethanesulfonic,Mesna, 2-Mercapto-ethan-sulfonsaeure, natrium-salz, 2-Mercaptoethanesulfonic acid monosodium salt, 2-Mercaptoethanesulfonate, sodium, NR7O1405Q9, sodium 2-mercaptoethane-1-sulfonate, NCGC00181166-01, DSSTox_CID_809, DSSTox_RID_75800, DSSTox_GSID_20809, SMR000059219, CAS-19767-45-4, C2H5NaO3S2, Mesna [USAN:BAN:INN], D-7093, Mexan, Mesna [USAN:USP:INN:BAN], Mesna, Shionogi, ASTA-D 7093, Sodium 2-Mercaptoethanesulphonate, Uromitexan;Mesnex, Uromitexan (TN), Mesna, coenzyme M, UCB-3983, Mesnex (TN), Prestwick_1005, HS-CoM Na, Coenzyme M sodium salt, Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174, 2-mercaptoethane sulfonate, A M AAENI, ACMC-209f1l, CHEMBL975, D0C3YQ, AC1Q1VK3, AC1Q1VK4, Mesna (JAN/USAN/INN), SCHEMBL7993, Mesna (Uromitexan, Mesnex), KBioGR_000501, KSC542E4T, MLS001074691, MLS001333251, MLS001333252, SPECTRUM1502014, SPBio_000764, 2-UI>>uOO>>CEa AAENI, sodium;2-sulfanylethanesulfonate, DTXSID1020809, CHEBI:31824, CTK4E2249, HMS502F17, KBio3_002565, 3375-50-6 (parent cpd), EBD6310, MolPort-003-666-395, XOGTZOOQQBDUSI-UHFFFAOYSA-M, HMS1921D10, HMS2092N09, HMS2236L05, HMS3259D13, HMS3372M11, HMS3655M06, HMS3715H05, potassium 2-sulfanylethanesulfonate, sodium, 2-mercapto-ethanesulfonate, BCP14384, KS-00000V6Q, Tox21_112767, Tox21_200863, ANW-23767, CCG-40134, MFCD00007535, s1735, 2-MERCAPTOETHANE SULFONIC ACID, AKOS006220661, AKOS015960755, mercaptoethanesulfonic acid sodium salt, Tox21_112767_1, AC-6011, CS-1364, LS-7484, NC00648, RTR-036066, NCGC00094939-01, NCGC00094939-02, NCGC00178318-04, NCGC00258417-01, 2-mercaptoethanesulphonic acid sodium salt, AS-13260, BC204054, CPD000059219, H751, HY-13679, SAM002548937, SC-18811, 2-mercaptoethane sulfonic acid sodium salt, AB0013231, AB2000259, KB-274297, TR-036066, A8469, M0913, ST24049216, EN300-49858, D 7093, D01459, M-2956, AB01274734-01, Sodium 2-mercaptoethanesulfonate; Mesnaum; Mesnex, W-60283, I09-0289, Q-201713, Ethanesulfonic acid, 2-mercapto-, sodium salt (1:1), Z1741968275
ID: 2681
InChIKey: YDOTUXAWKBPQJW-NSLWYYNWSA-N
SMILES: CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@H]4CN([C@@H]5CC6=CNC7=CC=CC(=C67)C5=C4)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2681



CID is 134551
synonyms found at PubChem are:
alpha-Ergocryptine, Ergocryptine, Ergocryptine-alpha, 511-09-1, alpha-Ergokryptine, UNII-6WFB60157B, NSC 169479, Ergokryptine, CHEMBL1403281, CHEBI:10276, YDOTUXAWKBPQJW-NSLWYYNWSA-N, 12'-Hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione, 6WFB60157B, EINECS 208-121-2, 12'-hydroxy-2'-(1-methylethyl)-5'alpha-(2-methylpropyl)ergotaman-3',6',18-trione, 12'-hydroxy-5'alpha-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)ergotaman, BRN 0078810, alpha ergocryptine, 12'-Hydroxy-2'-(1-methylethyl)-5'-alpha-(2-methylpropyl)ergotaman-3',6',18-trione, Prestwick_1063, Prestwick0_000727, Prestwick1_000727, Prestwick2_000727, Prestwick3_000727, Biomol-NT_000068, D06PXY, AC1L34SL, SCHEMBL78951, BSPBio_000654, GTPL271, MLS002153977, SPBio_002593, BPBio1_000720, BPBio1_001360, HMS1570A16, HMS2097A16, HMS2232C08, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'.alpha.)-, BDBM50390993, ZINC59796557, AKOS024282675, NSC 407319, SMR001233314, ST057581, C07545, C-44227, BRD-K74212935-001-03-1, UNII-2J09Y26C6I component YDOTUXAWKBPQJW-NSLWYYNWSA-N, (5'|A)-12'-Hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione, 12 inverted exclamation marka-Hydroxy-2 inverted exclamation marka-(1-methylethyl)-5 inverted exclamation marka-|A-(2-methylpropyl)ergotaman-3 inverted exclamation marka,6 inverted exclamation marka,18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha)- (9CI)
ID: 2758
InChIKey: YVNAYSHNIILOJS-UHFFFAOYSA-N
SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2758



CID is 64646
synonyms found at PubChem are:
6398-98-7, Amodiaquin dihydrochloride dihydrate, Amodiaquine dihydrochloride dihydrate, Amodiaquine HCl, Amodiaquine hydrochloride, UNII-K6PW2S574L, Amodiaquin (dihydrochloride dihydrate), 4-((7-Chloroquinolin-4-yl)amino)-2-((diethylamino)methyl)phenol dihydrochloride dihydrate, K6PW2S574L, Amodiaquine hydrochloride [USP], CAM-AQ 1, NCGC00017063-01, CAS-6398-98-7, SN 10751, Amodiaquine hydrochloride (USP), CHEBI:50652, 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride, Amodiaquin dihydrochlorid-2-wasser, Prestwick_677, Amodiaquin diHCl dihydrate, AC1L21NB, Camoquin hydrochloride (TN), DSSTox_CID_25568, DSSTox_RID_80965, DSSTox_GSID_45568, CHEMBL1357648, DTXSID3045568, CTK8F7747, KS-00000SRX, S4589 Amodiaquin (dihydrochlori, MolPort-019-999-825, C20H22ClN3O.2HCl.2H2O, HMS1568N20, HY-B1322, Tox21_110765, s4589, AKOS016339633, CCG-220309, CS-4895, KS-1326, KS-5250, TRA0068429, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate, NCGC00017063-02, NCGC00017063-03, AK164307, FT-0740309, ST24042755, D02466, A834604, Z1563146060, 4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrate dihydrochloride, 4-[(7-chloro-4-quinolinyl)amino]-2-(diethylaminomethyl)phenol dihydrate dihydrochloride, 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrate dihydrochloride, 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol dihydrate dihydrochloride, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride, dihydrate, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-, dihydrochloride, dihydrate, AC1LAOEE, [5-[(7-chloroquinolin-1-ium-4-yl)amino]-2-hydroxyphenyl]methyl-diethylazanium dichloride dihydrate, AKOS026749883
ID: 2879
InChIKey: AZELSOYQOIUPBZ-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1O)c(cc(=O)o2)c3ccccc3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2879



CID is 442768
synonyms found at PubChem are:
Dalbergin, 482-83-7, 6-Hydroxy-7-methoxy-4-phenylcoumarin, 2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-4-phenyl-, CHEBI:4308, 6-hydroxy-7-methoxy-4-phenyl-2H-chromen-2-one, 6-hydroxy-7-methoxy-4-phenylchromen-2-one, AC1L9DDQ, C10414, SCHEMBL620349, CHEMBL1829658, CTK8D4059, DTXSID60331943, AZELSOYQOIUPBZ-UHFFFAOYSA-N, ZINC899783, LMPK12100003, MFCD00075721, AKOS015856200, ZB015167, KB-248863, TC-071472, 6-Hydroxy-7-methoxy-4-phenyl-chromen-2-one, FT-0660660, ST50308886, C-54609
ID: 59
InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N
SMILES: CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C

biological descriptors:

CFTR relevance: CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 59



CID is 10212
synonyms found at PubChem are:
IMPERATORIN, 482-44-0, Ammidin, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene, Marmelide, NSC 402949, CCRIS 4346, UNII-K713N25C78, 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one, HSDB 3497, EINECS 207-581-1, 9-(3-Methylbut-2-enyloxy)furo(3,2-g)chromen-7-one, AI3-61725, CHEBI:5885, CHEMBL453805, OLOOJGVNMBJLLR-UHFFFAOYSA-N, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-butenyl)oxy]-, 9-(3-Methylbut-2-enyloxy)furo[3,2-g]chromen-7-one, K713N25C78, 9-(3-Methylbut-2-enyloxy)-7H-furo(3,2-g)chromen-7-one, NCGC00095209-01, 9-((3-Methyl-2-butenyl)oxy)-7H-furo(3,2-g)(1)benzopyran-7-one, 9-[(3-methylbut-2-en-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((3-methyl-2-butenyl)oxy)-, 6-Hydroxy-7-(3-methyl-2-butenyloxy)-5-benzofuranacrylic acid omega-lactone, 9-[(3-METHYL-2-BUTEN-1-YL)OXY]-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE, 5-Benzofuranacrylic acid, 6-hydroxy-7-((3-methyl-2-butenyl)oxy)-, delta-lactone, DSSTox_CID_28663, DSSTox_RID_82933, DSSTox_GSID_48737, Q-100532, 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one, 9-((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one, 9-[(3-methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one, 9-[(3-methyl-2-butenyl)oxy]-7H-furo[3,2-g]-1-benzopyran-7-one, CAS-482-44-0, Pentosalen [BAN], Enoxypsoralen, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-((3-methyl-2-butenyl)oxy)-, Pentasalen, BAN, Imperatorin,(S), 8-Prenyloxypsoralen, Spectrum_000755, 8-isopentenyloxypsoralen, 5-hydroxy-8-(1,1-dimethylallyl)psoralen, SpecPlus_000755, AC1L1UPZ, Spectrum2_000376, Spectrum3_000145, Spectrum4_001422, Spectrum5_000244, [3,2-g]chromen-7-one, D09ROW, Oprea1_407817, SCHEMBL50437, BSPBio_001850, KBioGR_001864, KBioSS_001235, SPECTRUM102076, MLS000574838, DivK1c_006851, SPBio_000531, Marmelosin, analytical standard, MEGxp0_000089, ZINC1904, DTXSID8048737, ACon1_001117, CTK5J8942, KBio1_001795, KBio2_001235, KBio2_003803, KBio2_006371, KBio3_001050, MolPort-000-881-264, HMS1922N22, HMS2218G08, HMS3261C08, HMS3354E04, BCP28280, HY-N0285, 8-(3-Methyl-2-butenyloxy)psoralen, Tox21_113179, Tox21_500413, BDBM50308719, CCG-38649, CI0030, MFCD00016881, NSC402949, 9-(3-methylbut-2-enyloxy)-7H-furo, AKOS000277029, Tox21_113179_1, AC-8046, AN-8400, API0002987, CS-5800, Imperatorin, >=98% (HPLC), powder, LP00413, MCULE-3248623364, NSC-402949, SDCCGMLS-0066373.P001, NCGC00095209-02, NCGC00095209-03, NCGC00095209-04, NCGC00095209-05, NCGC00095209-06, NCGC00169661-01, NCGC00169661-02, NCGC00261098-01, CC-29497, LS-70737, SC-16643, SMR000156241, ZB000436, TR-036857, WLN: T C566 DO LVOTJ BO2UY1&1, FT-0603414, I0904, N1859, ST45000841, W1274, 7H-Furo[3, 9-[(3-methyl-2-butenyl)oxy]-, C09269, 482I440, A827504, C-16983, SR-01000721772, I06-0320, SR-01000721772-2, 9-(3-Methyl-2-butenyloxy)-7-oxofuro[3,2-g]chromene, 9-(3-methylbut-2-enyloxy)furano[3,2-g]chromen-2-one, 9-(3-methylbut-2-enoxy)-7-furo[3,2-g][1]benzopyranone, Imperatorin, European Pharmacopoeia (EP) Reference Standard, 9-[(3-Methyl-2-butenyl)oxy]-7H-furo[3,2-g]chromen-7-one #, 9-[(3-methylbut-2-en-1-yl)oxy]-2H-furo[3,2-g]chromen-2-one, 9-[(3-Methylbut-2-enyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one, (9-[(3-methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one), 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-buten-1-yl)oxy]-, 7H-Furo[3,2-g][1]benzopyran-7-one,9-[(3-methyl-2-buten-1-yl)oxy]-, 9-[(3-Methyl-2-butenyl)-oxy]-7H-furo[3,2-g][1][benzopyran-7-one, 9-[(3-Methyl-2-butenyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one, 9CI, 5-Benzofuranacrylic acid, 6-hydroxy-7-((3-methyl-2-butenyl)oxy)-, .delta.-lactone, 70102-00-0, InChI=1/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H
ID: 133
InChIKey: AIFRHYZBTHREPW-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C3=C(N2)C=NC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 133



CID is 64961
synonyms found at PubChem are:
9H-Pyrido[3,4-B]indole, Norharman, Norharmane, 244-63-3, beta-Carboline, 2,9-Diazafluorene, Carbazoline, 9H-Beta-carboline, 2-Azacarbazole, 9H-Pyrido(3,4-B)indole, .beta.-Carboline, Carbazoline (VAN), b-carboline, beta Carboline, UNII-94HMA1I78O, CCRIS 6915, CHEBI:109895, EINECS 205-959-0, NSC 84417, 2H-Pyrido[3,4-b]indole, BRN 0128414, MLS000069651, 94HMA1I78O, CHEMBL275224, AIFRHYZBTHREPW-UHFFFAOYSA-N, SMR000058207, N-8700, N-8720, SR-01000000213, 9h-|A-carboline, Prestwick_363, Norharmane, 98%, zlchem 788, Norharman, free base, Norharmane crystalline, 9H-Beta-carboline #, Norharmane, crystalline, Kinome_3628, Spectrum_001132, ACMC-209gcg, Opera_ID_1385, Spectrum2_000588, Spectrum3_000741, Spectrum4_001915, Spectrum5_000630, DSSTox_CID_1070, D0R6FJ, Epitope ID:140123, AC1L22AW, AC1Q1IP5, DSSTox_RID_75928, NCIOpen2_001217, DSSTox_GSID_21070, SCHEMBL25834, BSPBio_002322, KBioGR_002537, KBioSS_001612, 5-23-08-00220 (Beilstein Handbook Reference), cid_64961, MLS001148623, SPBio_000436, GTPL8222, DTXSID2021070, 7259-44-1 (hydrochloride), CTK1A3451, CTK1A4855, KBio2_001612, KBio2_004180, KBio2_006748, KBio3_001542, KS-00000GHL, WLN: T B656 EN HMJ, ZINC66039, ZLD0247, 2-Hydro-9-dehydro-beta-carboline, MolPort-000-141-389, norharman hydrochloride monohydrate, 244-63-3 (Free base)., HMS2233G10, HMS3369E13, ACT06124, BCP20998, NSC84417, Tox21_200083, 1835AB, ANW-25454, BDBM50013811, CCG-38511, GL5091, MFCD00004956, NSC-84417, AKOS015969732, AKOS030537604, ACN-025078, CS-W008566, FCH1118646, LS-7625, MCULE-7379210172, SDCCGMLS-0003278.P003, TRA0037783, VZ23038, SMP2_000349, NCGC00018245-01, NCGC00018245-02, NCGC00018245-03, NCGC00018245-04, NCGC00018245-05, NCGC00018245-06, NCGC00021302-03, NCGC00021302-04, NCGC00257637-01, AK-25655, CAS-244-63-3, CC-08267, DS-10932, KB-47000, AX8013633, DB-046456, TC-114199, FT-0610769, P1121, ST50307983, VU0239493-6, A-8921, C20157, C-05041, SR-01000000213-3, SR-01000000213-4, BRD-K47467075-001-02-7, BRD-K47467075-001-03-5, BRD-K47467075-001-13-4, InChI=1/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13, 244-66-6, NRH
ID: 166
InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N
SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 166



CID is 2756
synonyms found at PubChem are:
cimetidine, 51481-61-9, Tagamet, Tametin, Eureceptor, Cimetag, Acinil, Tratul, Dyspamet, Ulcedine, Cimetum, Ulcedin, Cimal, Acibilin, Cimetidina, Gastromet, Edalene, Ulcimet, Ulcomet, Ulhys, Tagamet Hb, Cimetidine Hcl, Tagamet Hb 200, Cimetidinum, Ulcomedina, Metracin, Ulcerfen, Valmagen, Altramet, Gastrobitan, Ulcestop, Ulcofalk, Evicer, Peptol, Sigmetadine, Histodil, Magicul, Venopex, SKF 92334, SKF-92334, Cimetidinum [INN-Latin], Cimetidina [INN-Spanish], Biomet400, Brumetidina, Cimetadine, Ci metum, DRG-0150, Tagamet (TN), 1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine, 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine, Cimetidine, A Type, UNII-80061L1WGD, N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine, CCRIS 3247, CHEBI:3699, CIMETIDINE A, CIMETIDINE A/AB, HSDB 3917, Cimetidine [USAN:INN:BAN:JAN], FPF 1002, N-Cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine, CHEMBL30, EINECS 257-232-2, SK&F-92334, Brumetadina, 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine, MLS000069791, C10H16N6S, AQIXAKUUQRKLND-UHFFFAOYSA-N, 80061L1WGD, 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine, Guanidine, N-cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, NCGC00015240-06, SMR000038895, DSSTox_CID_329, 2-Cyano-1-methyl-3-[2-(5-methyl-1H-imidazol-4-yl-methylthio)ethyl]guanidine, C 4522, 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine, DSSTox_RID_75517, Guanidine, N-cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio) ethyl)-, Guanidine, N-cyano-N'-methyl-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-, N-Cyano-N'-Methyl-N''-(2-(((5-Methyl-1H-Imidazol-4-YL)Methyl)Thio)Ethyl) Guanidine, DSSTox_GSID_20329, 1-Cyano-2-methyl-3-[2-[[(5-methylimidazol-4-yl)methyl]thio]ethyl]guanidine, (E)-2-cyano-1-methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine, 1-cyano-2-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine, 2-cyano-1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine, 3-cyano-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine, Guanidine, N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, Guanidine, N''-cyano-N-methyl-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-, N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)-ethyl)guanidine, N''-cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine, N''-Cyano-N-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine, N-Cyano-N'-methyl-[2-[[[5-methyl-1H-imidazol-4-yl]methyl]thio]ethyl]guanidine, N-Cyano-N'-methyl-N''-(2-(((5-methyl-1 H-imidazol-4-yl) methyl)thio)ethyl)guanidine, N-cyano-N'-methyl-N''-(2-([(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine, N-cyano-N'-methyl-N''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine, 76181-71-0, Guanidine, N-cyano-N'-Methyl-N''-[2-[[(5-Methyl-1H-iMidazol-4-yl)Methyl]thio]ethyl]-, (Z)-, Equaline acid reducer, Topcare heartburn relief, SR-01000075260, SR-05000001434, cemitidine, metidine, ulcerex, Neutronorm, Azucimet, Cimagen, Cimeldine, Cimetidin, Cimetimax, Galenamet, Neutromed, Peptimax, Phimetin, Ulcometin, Ulcostad, Acitak, Cedine, Ultek, Cime, Zita, 1-cyano-2-methyl-3-(2-((5-methyl-1H-imidazol-4-yl)methylthio)ethyl)guanidine, 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine, Cimetidine,(S), N-CYANO-N'-METHYL-N''-(2-[[(5-METHYL-1H-IMIDAZOL-4-YL)METHYL]THIO]ETHYL)GUANIDINE, DuraH2, Prestwick_65, {(1E)-1-(methylamino)-4-[(4-methylimidazol-5-yl)methylthio]-2-azabut-1-enyl}am inocarbonitrile, Tagamet HB (TN), Cimetidine (Tagamet), Cimetidine [USAN:USP:INN:BAN:JAN], 7CIMETIDINE, Cimetidine (Type AB), Spectrum_000495, Tocris-0902, Opera_ID_314, CIMETIDINE A TYPE, Prestwick3_000026, Spectrum2_000782, Spectrum3_001389, Spectrum4_000812, Spectrum5_001541, Lopac-C-4522, Tagamet HB200 (TN), D02DPA, UPCMLD-DP029, AC1L1EE8, AC1Q3XK6, SCHEMBL1093, SCHEMBL1094, SKF-92334; Tagamet, Lopac0_000293, BSPBio_000091, BSPBio_002978, KBioGR_001323, KBioSS_000975, US9138393, Cimetidine, US9144538, Cimetidine, MLS001148596, MLS002153265, MLS002154178, DivK1c_000166, SPECTRUM1500684, SPBio_000884, BPBio1_000101, Cimetidine (JP15/USP/INN), Cimetidine (JP17/USP/INN), GTPL1231, DTXSID4020329, SCHEMBL11282982, UPCMLD-DP029:001, BDBM22889, HMS500I08, KBio1_000166, KBio2_000975, KBio2_003543, KBio2_006111, KBio3_002198, MolPort-001-838-193, MolPort-002-542-886, MolPort-003-895-998, MolPort-016-638-396, MolPort-020-109-101, MolPort-020-313-426, NINDS_000166, BDBM181119, HMS1921C14, HMS2089O03, HMS2092I14, HMS2095E13, HMS2232F16, HMS3259M15, HMS3260L08, HMS3267A03, HMS3369L10, HMS3651E21, HMS3712E13, Pharmakon1600-01500684, Cimetidine 1.0 mg/ml in Methanol, EX-A1088, Tox21_110106, Tox21_201160, Tox21_500293, ANW-46065, BDBM50103595, BDBM50403559, CCG-40160, MFCD00133296, NSC335308, NSC757428, s1845, SBB057794, STK528249, ZINC18115268, AKOS005460997, AKOS015900557, AKOS015951369, AKOS016003398, AKOS016340377, AKOS026749950, AKOS032949548, Tox21_110106_1, AB03708, AC-8100, AN-8331, CCG-204388, CCG-220026, CCG-221597, CS-2325, DB00501, KS-5087, LP00293, LS-7278, MCULE-2885245608, NC00501, NSC 335308, NSC-335308, NSC-757428, IDI1_000166, NCGC00015240-01, NCGC00015240-02, NCGC00015240-03, NCGC00015240-04, NCGC00015240-05, NCGC00015240-07, NCGC00024859-01, NCGC00024859-02, NCGC00024859-03, NCGC00024859-04, NCGC00024859-05, NCGC00091439-01, NCGC00091439-02, NCGC00091439-03, NCGC00091439-04, NCGC00091439-05, NCGC00091439-07, NCGC00185989-01, NCGC00188961-01, NCGC00258712-01, NCGC00260978-01, AJ-70318, CPD001370748, H505, HY-14289, KB-79578, LS-73445, LS-73446, NCI60_002936, SAM002554892, SC-15209, SBI-0050281.P004, AB0013083, AB1009523, TC-134810, TL8003410, EU-0100293, FT-0602955, ST24048532, ST50411770, C06952, D00295, J10340, M-1577, AB00052157-03, AB00052157_04, AB00052157_05, 481C619, A828616, L000186, L003827, L013434, SR-05000001750, I14-0371, Q-200855, Q-200856, SR-01000075260-1, SR-01000075260-3, SR-05000001434-1, SR-05000001434-2, SR-05000001750-1, BRD-K18618618-001-01-6, BRD-K34157611-001-04-6, BRD-K34157611-001-07-9, Z1259192068, Cimetidine, European Pharmacopoeia (EP) Reference Standard, 4H -Dithieno[3,2-b :2',3'-d ]pyrrole, 4-(1-octylnonyl)-, Cimetidine, United States Pharmacopeia (USP) Reference Standard, 1-Ethyl-2,3-dimethylimidazolium tosylate, 98% [EDiMIM] [TOS], Tagamet, SKF-92334, Tratul, Tametin, Dyspamet, Acinil, Cimetidine, 1-Cyan-2-methyl-3-(2-{[(5-methylimidazol-4-yl)methyl]thio}ethyl)guanidin, Cimetidine, Pharmaceutical Secondary Standard; Certified Reference Material, N"-cyano-N-methyl-N'-[2-(5-methylimidazol-4-ylmethylthio)ethyl]-guanidine, N"-cyano-N-methyl-N'-[2-(5-methylimidazol-4-ylmethylthio)ethyl]guanidine, N-cyano-N'-methyl-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine, N-cyano-N'-methyl-N"-[2-((5-methyl-4-imidazolyl)methylthio)ethyl]guanidine, N-cyano-N'-methyl-N"-[2-(5-methyl-4-imidazolylmethylthio)ethyl]guanidine, (E)-2-CYANO-1-METHYL-3-(2-((5-METHYL-1H-IMIDAZOL-4-YL)METHYLTHIO)ETHYL)GUANIDINE, (E)-2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine, (Z)-1-cyano-2-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine, (Z)-2-CYANO-1-METHYL-3-(2-((5-METHYL-1H-IMIDAZOL-4-YL)METHYLTHIO)ETHYL)GUANIDINE, 2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-benzenesulfonamide(Cimetidine), 2-Methyl-8-phenethyl-imidazo[1,2-a]pyridine-3-carboxylic acid methyl ester(cimetidine), 2-methylamino-2-[2-(4-methyl-1H-5-imidazolylmethylsulfanyl)ethylamino]-(E)-1-imino cyanide, 3-cyano-1-methyl-2-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine, 4-(((2-(((cyanoamino)(methylamino)methylene)amino)ethyl)thio)methyl)-5-methyl-1H-imidazole, Cimetidine for peak identification, European Pharmacopoeia (EP) Reference Standard, Cimetidine for system suitability, European Pharmacopoeia (EP) Reference Standard, Guanidine, N-cyano-N'-methyl-N''-[2-[[5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-, N''-cyano-N-methyl-N'-(2-((5-methyl-1h-imidazol-4-yl)-methylthio)ethyl)guanidine, N''-cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine, N-cyano-N'-methyl-N"- [2-((5-methyl-4-imidazolyl)methylthio)ethyl]guanidine, N-cyano-N'-methyl-N"-[2-((4-methyl-5-imidazolyl) methylthio)ethyl]guanidine, N-cyano-N'-methyl-N"-[2-((4-methyl-5-imidazolyl)- methylthio)ethyl]guanidine, N-cyano-N'-methyl-N"-[2-((4-methyl-5-imidazolyl)-methylthio)ethyl]guanidine, N-cyano-N'-methyl-N"-[2-((4-methyl-5-imidazolyl)methyl-thio)ethyl]guanidine, N-cyano-N'-methyl-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl) guanidine, N-cyano-N'-methyl-N"-[2-((5-methyl-4-imidazolyl)methylthio)-ethyl]guanidine, N-cyano-N'-methyl-N"-[2-((5-methyl-4-imidazolyl)methylthio)ethyl]-guanidine, N-cyano-N'-methyl-N"-[2-{(5-methyl-1H-imidazol-4-yl)methylthio}ethyl]guanidine, N-Cyano-N'-methyl-N''-(2-([(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine #, N-Cyano-N'-methyl-N''-[2-[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine, N-cyano-N'-methyl-N''-[2-[[(5-methylimidazol-4-yl]methyl]thio]ethyl)guanidine, N-cyano-N'-methyl-N-"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine, N-methyl-N'-{2-[(5-methylimidazol-4-yl)-methylthio]-ethyl}-N"-cyanoguanidine, N-methyl-N-[2-(5-methyl-1H-4-imidazolylmethylsulfanyl)ethyl]-1-cyanoiminomethanediamine, N-methyl-N-[2-(5-methyl-1H-4-imidazolylmethylsulfanyl)ethyl]imino(-N-cyano)methanediaminem, N-tert-Butyl-N''''''''-[4-(1H-imidazol-4-yl)-phenyl]-formamidine(cimetidine), (Cimetidine) N-Methyl-N''''''''-[2-(5-methyl-1H-imidazol-4-ylmethylsulfanyl)-ethyl]-guanidine,cyanide, (cimetidine) N-methyl-N-[2-(5-methyl-1H-4-imidazolylmethylsulfanyl)ethyl]cyanoiminomethanediamine, (Cimetidine)N-methyl-N-[2-(5-methyl-1H-4-imidazolylmethylsulfanyl)ethyl]cyanomethyliminomethanediamine, 2-methylamino-2-[2-(5-methyl-1H-4-imidazolylmethylsulfanyl)ethylamino]-(Z)-1-imino cyanide(cimetidine), 270574-63-5, 2984-61-4, 943920-67-0, Guanidine, N-cyano-N'-methyl-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-, [C(Z)]-, N''''''''''''''''''''''''''''''''-cyano-N-methyl-N''''''''''''''''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine, N''''''''''''''''-cyano-N-methyl-N''''''''-({[(5-methyl-1H-imidazol-4-yl)methyl]thio}methyl)guanidine(cimetidine), N''''''''''''''''-cyano-N-methyl-N''''''''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]-lambda~4~-sulfanyl}ethyl)guanidine, N''''''''''''''''-cyano-N-methyl-N''''''''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine, N''''''''''''''''-cyano-N-methyl-N''''''''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine (Cimetidine), N''''''''''''''''-cyano-N-methyl-N''''''''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine(cimetidine), N-Cyano-N''''''''-methyl-N''''''''''''''''-(2-(((5-methyl-1H-imidazol-4-yl) methyl)thio)ethyl)guanidine(Cimetidine), N-cyanomethyl-N''''''''-methyl-N''''''''''''''''-[2-(5-methyl-1H-imidazol-4-ylmethylsulfanyl)-ethyl]-guanidine ( Cimetidine), N-Methyl-N''''''''-[2-(5-methyl-1H-imidazol-4-ylmethylsulfanyl)-ethyl]-cyanoguanidine(cimetidine), N-Methyl-N''''''''-[2-(5-methyl-1H-imidazol-4-ylmethylsulfanyl)-ethyl]-N''''''''''''''''-Cyano-guanidine, N-Methyl-N''''''''-[2-(5-methyl-1H-imidazol-4-ylmethylsulfanyl)-ethyl]-N''''''''''''''''-cyano-guanidine(Cimetidine), N-methyl-N''''''''-cyano-N''''''''''''''''-[2-(5-methyl-1H-imidazol-4-ylmethylsulfanyl)-ethyl]-guanidine, N-methyl-N-[2-(5-methyl-1H-4-imidazolylmethylsulfanyl)ethyl]cyanoiminomethanediamine (cimetidine)
ID: 316
InChIKey: CBSOFSBFHDQRLV-UHFFFAOYSA-N
SMILES: CNCC1=CC=CC=C1.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 316



CID is 25979
synonyms found at PubChem are:
USAF EL-81, Benzylmethylamine hydrochloride, N-Benzylmethylamine hydrochloride, BENZYLAMINE, N-METHYL-, HYDROCHLORIDE, UNII-JQP1JP335I, JQP1JP335I, Benzenemethanamine, N-methyl-, hydrochloride, AC1L1A5C, benzyl(methyl)azanium chloride, SCHEMBL237384, methyl benzyl ammonium chloride, 103-67-3 (Parent), LS-43391, Benzenemethanamine, N-methyl-, hydrochloride (9CI), di-(Hydrogenated tallow) benzyl methyl ammonium chloride, 13426-94-3, N-Methylbenzylamine hydrochloride, N-methyl-1-phenylmethanamine hydrochloride, 61789-73-9, N-benzyl-methylaminehydrochloride, benzyl(methyl)amine hydrochloride, NCGC00095975-01, DSSTox_CID_26007, DSSTox_RID_81283, DSSTox_GSID_46007, CAS-13426-94-3, N-methyl-1-phenyl-methanamine Hydrochloride, methylbenzylamine, chloride, ARONIS23826, CHEMBL13952, SPECTRUM1400242, methylbenzylamine-hydrochlo-ride, Benzyl-Methyl-Ammonium Chloride, DTXSID1046007, BBC/108, CBSOFSBFHDQRLV-UHFFFAOYSA-N, MolPort-006-837-085, KS-00002B1D, n-benzyl-n-methylamine-hydrochloride, ZX-AS004328, Tox21_111541, 3855AD, SBB080534, AKOS005111049, Tox21_111541_1, CCG-214353, MCULE-8276463605, SS-3494, NCGC00166047-03, KB-79478, KB-258917, FT-0681809, A800781, I05-1714, I14-44823
ID: 395
InChIKey: CWRVKFFCRWGWCS-UHFFFAOYSA-N
SMILES: C1CCC2=NN=NN2CC1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 395



CID is 5917
synonyms found at PubChem are:
Pentylenetetrazol, Pentetrazol, PENTYLENETETRAZOLE, 54-95-5, Metrazole, Cardiazol, 1,5-Pentamethylenetetrazole, Cardiazole, Cardiol, Corazol, Corazole, Korazol, Metrazol, Pentazol, Cardiotonicum, Pentamethazol, Pentetrazole, Cardifortan, Cardosal, Cardosan, Coranormol, Coratoline, Corvasol, Deumacard, Diovascole, Kardiazol, Korazole, Leptazol, Leptazole, Phrenazol, Ventrazol, Cenazol, Corasol, Coryvet, Gewazol, Pentamethylenetetrazol, Pentamethazolum, Pentamethylenetetrazole, Angiazol, Centrazole, Coranormal, Corsedrol, Deamocard, Nauranzol, Naurazol, Nedcardol, Neocardol, Neurazol, Pemetesan, Penetrasol, Pentacard, Pentazolum, Pentemesan, Pentrazol, Pentrolone, Pentrozol, Petrazole, Phrenazone, Tetracor, Tetrazol, Yetrazol, Corisan, Cortis, Corvis, Opticor, Vasorex, Cerebro-nicin, Novo cora-vinco, Cenalene-M, Metalex-P, Corazole (analeptic), 6,7,8,9-Tetrahydro-5H-tetrazolo[1,5-a]azepine, Delzol-W, Pentamethylene-1,5-tetrazole, Tetrazole, pentamethylene-, TT87, Penetratsol, Pentetratsol, Pentetrazolum, Stellacardiol, Stillcardiol, Angioton, Corazolum, Lepazol, Penetiazol, Pentacor, Pentrazole, Petazol, Petezol, alpha,beta-Cyclopentamethylenetetrazole, 6,7,8,9-Tetrahydro-5-azepotetrazole, Tetrazole, (1,5-pentanediyl)-, Pentametilentetrazolo, Pentetrazolo [DCIT], PTZ, 5H-Tetrazolo[1,5-a]azepine, 6,7,8,9-tetrahydro-, Pentetrazolum [INN-Latin], Su-Zol, UNII-WM5Z385K7T, Pentetrazol [INN], Pentamethylenetetrazal, Pentametilentetrazolo [Italian], 6,7,8,9-Tetrahydro-5H-tetrazoloazepine, NSC 5729, EINECS 200-219-3, NSC 66489, 1,2,3,3a-Tetrazacyclohepta-8a,2-cyclopentadiene, BRN 0135492, 5H-Tetrazolo(1,5-a)azepine, 6,7,8,9-tetrahydro-, .alpha.,.beta.-Cyclopentamethylenetetrazole, AI3-23994, WM5Z385K7T, CHEBI:34910, NSC5729, 6,7,8,9-Tetrahydro-5H-tetrazolo(1,5-a)azepine, NSC66489, Pentetrazol (INN), 7,8,9,10-Tetrazabicyclo(5.3.0)-8,10-decadiene, 7,8,9,10-Tetrazabicyclo[5.3.0]-8,10-decadiene, CAS-54-95-5, NCGC00015827-06, 5H-Tetrazoloazepine, 6,7,8,9-tetrahydro-, Tetrazole,5-pentanediyl)-, WLN: T57 ANNNN&TJ, Pentetrazolo, 6,8,9-Tetrahydro-5-azepotetrazole, 6,8,9-Tetrahydro-5H-tetrazoloazepine, 5H-Tetrazoloazepine,7,8,9-tetrahydro-, 5H-Tetrazolo[1, 6,7,8,9-tetrahydro-, 1,3,3a-Tetrazacyclohepta-8a,2-cyclopentadiene, Pentylenetetrazol [NF], 7,9,10-Tetrazabicyclo[5.3.0]-8,10-decadiene, SR-01000076073, Pentavet, 5H,6H,7H,8H,9H-1,2,3,4-tetraazolo[1,5-a]azaperhydroepine, Pentylenetetrazol [NF XIII], Cenalene M, Delzol W, IiEAmicro feminine, Prestwick_382, Ii(3)AEAsso, Pentamethylene tetrazole, Spectrum_000393, SpecPlus_000787, AC1L1LEU, Prestwick0_000162, Prestwick1_000162, Prestwick2_000162, Prestwick3_000162, Spectrum2_001121, Spectrum3_001408, Spectrum4_000242, Spectrum5_001338, Lopac-P-6500, Biomol-NT_000269, Coryvet [veterinary] (TN), DSSTox_CID_21091, DSSTox_RID_79624, DSSTox_GSID_41091, Lopac0_000940, SCHEMBL22674, 1, 5-Pentamethylenetetrazole, 1,5-pentamethylene tetrazole, BSPBio_000023, BSPBio_003056, KBioGR_000644, KBioSS_000873, 4-26-00-01713 (Beilstein Handbook Reference), DivK1c_006883, SPECTRUM2300347, SPBio_000981, SPBio_001944, BPBio1_000027, BPBio1_000860, CHEMBL116943, ZINC1905, DTXSID7041091, KBio1_001827, KBio2_000873, KBio2_003441, KBio2_006009, KBio3_002276, CWRVKFFCRWGWCS-UHFFFAOYSA-N, MolPort-001-783-580, HMS1568B05, HMS2093P18, HMS2095B05, HMS3262L22, HMS3269N13, HMS3712B05, Pharmakon1600-02300347, HY-B1242, KS-000010PC, NSC-5729, ZX-AS005044, Tox21_110234, Tox21_500940, 7467AF, CCG-40268, MFCD00005939, NSC-66489, NSC759592, s4587, SBB058174, STL356056, AKOS005207166, 1,5-IaNC(1/4)x>>u-1H-EAsso, CS-4890, FCH1117372, LP00940, MCULE-7519359961, NSC-759592, NCGC00015827-01, NCGC00015827-02, NCGC00015827-03, NCGC00015827-04, NCGC00015827-05, NCGC00015827-07, NCGC00015827-08, NCGC00015827-09, NCGC00094246-01, NCGC00094246-02, NCGC00094246-03, NCGC00094246-04, NCGC00094246-05, NCGC00261625-01, AK175861, AN-41663, AS-47604, KB-10684, ZB000437, 6,7,8, 9-Tetrahydro-5H-tetrazoloazepine, SBI-0050914.P003, LS-149217, AB00052439, B7152, EU-0100940, FT-0606981, P0046, ST51015107, 5H-Tetrazoloazepine, 6,7,8, 9-tetrahydro-, C13692, D07409, P 6500, 28964-EP2270011A1, 28964-EP2275420A1, 28964-EP2280008A2, 28964-EP2280282A1, 28964-EP2287157A1, 28964-EP2298764A1, 28964-EP2298765A1, 28964-EP2301931A1, 28964-EP2311842A2, AB00052439_04, C-30461, 1,2,3, 3a-Tetrazacyclohepta-8a,2-cyclopentadiene, 6,7,8,9-Tetrahydro-5H-tetraazolo[1,5-a]azepine, 6,7,8,9-Tetrahydro-5H-tetrazolo-[1,5-a]azepine, SR-01000076073-1, SR-01000076073-3, SR-01000076073-5, 6,7,8,9-Tetrahydro-5H-tetraazolo[1,5-a]azepine #, 6,7,8,9-Tetrahydro-5H-tetrazolo- [1,5-a]azepine, 7,8,9,10-Tetrazabicyclo[5.3.0]deca-8,10-diene, BRD-K57718010-001-01-0, BRD-K57718010-001-08-5, I14-19149, {5H-Tetrazolo[1,5-a]azepine,} 6,7,8,9-tetrahydro-, 7,8,9, {10-Tetrazabicyclo[5.3.0]-8,10-decadiene}, 6,7,8,9-EACa-5H-EAsso(2) centmicro feminineOOx inverted question mark
ID: 665
InChIKey: FYEMNIIBXSJOLP-UHFFFAOYSA-N
SMILES: CC(C)NNC(=O)C1=CC=NC=C1.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 665



CID is 5702132
synonyms found at PubChem are:
IPRONIAZID SULFATE, NCGC00094820-01, DSSTox_CID_25852, DSSTox_RID_81174, DSSTox_GSID_45852, CAS-36504-56-0, AC1NWAR7, SPECTRUM1500634, CHEMBL1534878, DTXSID8045852, SCHEMBL15200763, HMS500G03, HMS1921M11, Pharmakon1600-01500634, Tox21_111341, CCG-39720, NSC757380, Tox21_111341_1, NSC-757380, NCGC00015565-06, NCGC00094820-02, NCGC00094820-03, SR-01000075585-6, N'-propan-2-ylpyridine-4-carbohydrazide; sulfuric acid, 36504-56-0
ID: 920
InChIKey: IBNAJETZECTKHN-DYWKTHLTSA-N
SMILES: COC1=CC2=C(C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3)C=C1.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 920



CID is 11565569
synonyms found at PubChem are:
3-Methoxy-morphanin hydrochloride, EU-0100864, SCHEMBL1616880, CHEMBL1515001, nor-Dextromethorphan hydrochloride, IBNAJETZECTKHN-DYWKTHLTSA-N, (+)-3-methoxy-morphinan hydrochloride, LP00864, NCGC00094189-01, LS-193174, M-187, SR-01000075459, SR-01000075459-1, 3-METHOXYMORPHINAN HYDROCHLORIDE (NOR-DE XTROMETHORPHAN, (+)-cis-1,3,4,9,10,10a-Hexahydro-6-methoxy-2H-10,4a-iminoethanophenanthrene
ID: 1550
InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1550



CID is 4685
synonyms found at PubChem are:
1,4-DICHLOROBENZENE, p-Dichlorobenzene, 106-46-7, paradichlorobenzene, Paracide, Paramoth, para-Dichlorobenzene, Dichlorobenzene, Paranuggets, Santochlor, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, p-Chlorophenyl chloride, Globol, p-Dichlorbenzol, Para crystals, Benzene, 1,4-dichloro-, Dichlorocide, Paradi, Di-chloricide, Paradichlorbenzol, PARA, PDCB, p-Diclorobenzene, 1,4-Dichloorbenzeen, p-Dichloorbenzeen, Paradichlorobenzol, 1,4-Dichlor-benzol, 1,4-Diclorobenzene, Benzene, p-dichloro-, dichloricide, Parazene, RCRA waste number U070, RCRA waste number U071, RCRA waste number U072, 1,4-dichloro-benzene, Para-zene, 4-Dichlorobenzene, NCI-C54955, p-DCB, Caswell No. 632, Kaydox, p-Dichlorbenzene, p-Dichlorbenzol [German], p-Dichloorbenzeen [Dutch], Paradichlorbenzol [German], UNII-D149TYB5MK, p-Diclorobenzene [Italian], PDB, NSC 36935, 1,4-chlorobenzene, CCRIS 307, 1,4-Dichloorbenzeen [Dutch], 1,4-Dichlor-benzol [German], 1,4-Diclorobenzene [Italian], Dichlorobenzene, para, HSDB 523, EINECS 203-400-5, RCRA waste no. D027, RCRA waste no. U072, EPA Pesticide Chemical Code 061501, D149TYB5MK, AI3-0050, AI3-00050, CHEMBL190982, CHEBI:28618, OCJBOOLMMGQPQU-UHFFFAOYSA-N, NCGC00094540-01, 1,3-Cyclohexadien-5-yne,1,4-dichloro-, DSSTox_CID_431, DSSTox_RID_75582, DSSTox_GSID_20431, 73513-56-1, C6H4Cl2, 1,4-dichlorbenzol, CAS-106-46-7, Dichlorobenzene, p-, 1,4 dichlorobenzene, Dichlorobenzene, 1,4-, diclorobenzene, p-dichlorobenzen, Moth Nuggets, p-dichloro-benzene, Benzene,4-dichloro-, 96384-17-7, Dichlorobenzene, solid, 1, 4-Dichlorobenzene, Spectrum_001891, ACMC-1BDGR, SpecPlus_000512, 1,3-Cyclohexadien-5-yne, 1,4-dichloro-, AC1Q3OEE, Benzene, 1,4-dichloro-, radical ion(1-), Spectrum2_001869, Spectrum3_000846, Spectrum4_000686, Spectrum5_002008, p-Dichlorbenzol(GERMAN), p-Dichloorbenzeen(DUTCH), Para-Dichlorobenzene,(S), WLN: GR DG, 1,4-Dichlorobenzene paste, EC 203-400-5, p-Diclorobenzene(ITALIAN), AC1L1IQ1, Dichlorobenzene, p-, solid, SCHEMBL5191, BSPBio_002431, KBioGR_001151, KBioSS_002421, SPECTRUM330055, KSC176S3J, BIDD:ER0278, DivK1c_006608, SPBio_001718, 1, 4-Dichloorbenzeen(DUTCH), 1,4-Dichlor-benzol(GERMAN), 1,4-Diclorobenzene(ITALIAN), DTXSID1020431, 1,4-Dichlorobenzene, >=99%, CTK0H6934, KBio1_001552, KBio2_002415, KBio2_004983, KBio2_007551, KBio3_001931, KS-00000VTW, MolPort-001-770-272, LS-58, ZINC388507, NSC36935, Tox21_111293, Tox21_200399, Tox21_300018, 1,4-Dichlorobenzene-UL-14C, neat, ANW-42346, BDBM50159263, c0593, CCG-39407, MFCD00000604, NSC-36935, STL445582, AKOS000120016, AS06944, MCULE-2384194593, NE10041, RL00286, RTR-032501, TRA0038301, UN 1592, 1,4-Dichlorobenzene (ACD/Name 4.0), 1,4-Dichlorobenzene (p-dichlorobenzene), NCGC00094540-02, NCGC00094540-03, NCGC00094540-04, NCGC00094540-05, NCGC00253934-01, NCGC00257953-01, 55232-43-4, CJ-03279, S679, SC-79050, ZB011558, Benzene,1-chloro-4-(chloro-38cl)-(9ci), KB-309476, TR-032501, D0687, FT-0606862, S0666, 1,4-Dichlorobenzene 10 microg/mL in Isooctane, C07092, 1,4-Dichlorobenzene 100 microg/mL in Methanol, 1,4-Dichlorobenzene 1000 ng/microl in Methanol, 1,4-Dichlorobenzene, SAJ first grade, >=99.0%, 177753-EP2272510A1, I01-6761, J-503986, 1,4-Dichlorobenzene, PESTANAL(R), analytical standard, F0001-0123, InChI=1/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4, UNII-F56X88UAJQ component OCJBOOLMMGQPQU-UHFFFAOYSA-N, Adipic acid, 1,3-butylene glycol copolymer, di(C14-C18) alkylcarboxylate, Hexanedioic acid, polymer with 1,3-butanediol, diesters with C14-18 fatty acids, 1,4-DICHLOROBENZENE (P-DICHLOROBENZENE) (SEE ALSO: 1,2-DICHLOROBENZENE (95-50-1)& 1,3-DICHLOROBENZENE (541-73-1)), 68890-93-7
ID: 1555
InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N
SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1555



CID is 114776
synonyms found at PubChem are:
Isoorientin, Homoorientin, 4261-42-1, Luteolin-6-C-glucoside, UNII-A37342TIX1, Luteolin 6-C-glucoside, Luteolin-6-C-beta-D-glucoside, CHEBI:17965, A37342TIX1, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol, Homoori-entin, AC1L3FXW, AC1Q6BBI, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, SCHEMBL23761, MLS002473101, Luteolin 6-C-|A-D-glucoside, CHEMBL239559, Luteolin 6-C-beta-D-glucoside, Isoorientin, analytical standard, Isoorientin, >=98% (HPLC), luteolin-6-C-B-D-glucopyranoside, MolPort-006-823-901, ODBRNZZJSYPIDI-VJXVFPJBSA-N, HMS2225D20, HY-N0767, ZINC4349262, Isoorientin, >=98.0% (HPLC), MFCD00017433, AKOS015896766, CCG-208392, CS-7515, 2-(3,4-dihydroxyphenyl)-6-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-, NCGC00163566-01, CC-29387, SC-65304, SMR001397203, LS-193057, FT-0603655, X1168, A18799, C01821, 261H421, C-22458, I07-0228, Q-100474, Isoorientin, primary pharmaceutical reference standard, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
ID: 2073
InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N
SMILES: CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2073



CID is 3747
synonyms found at PubChem are:
ipriflavone, 35212-22-7, Osten, Yambolap, Osteofix, 7-Isopropoxyisoflavone, Iprosten, Ipriflavonum, Ipriflavona, Osteoquine, Quinogin, Ipriflavone [INN:JAN], 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one, Osten (TN), Iprivone, Osteochin, TC 80, Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], 7-(1-Methylethoxy)-3-phenyl-4H-1-benzopyran-4-one, UNII-80BJ7WN25Z, FL 113, FL-113, CCRIS 1920, MLS000069470, 3-phenyl-7-propan-2-yloxychromen-4-one, 7-isopropoxy-3-phenyl-4H-chromen-4-one, Ipriflavone (Osteofix), BRN 4754346, SMR000059060, 4H-1-Benzopyran-4-one, 7-(1-methylethoxy)-3-phenyl-, 80BJ7WN25Z, CHEBI:31719, SFBODOKJTYAUCM-UHFFFAOYSA-N, 3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one, NCGC00024094-04, DSSTox_CID_20679, DSSTox_RID_79537, DSSTox_GSID_40679, Ostivone, CAS-35212-22-7, Ipriflavon, (Ipriflavone), Ipriflavone, INN, 7-Isoproxyisoflavone, 7-isopropoxy-isoflavone, 7-Isopropoxy isoflavone, 7-isopropyloxy-isoflavone, AC1L1GME, AC1Q6AMH, Ipriflavone (JAN/INN), Opera_ID_1176, D0R2OA, Ipriflavone (JP17/INN), Cambridge id 6663564, cid_3747, Oprea1_106310, Oprea1_275552, MLS000759494, MLS001146879, MLS001424060, MLS006011644, SCHEMBL111472, 7-isopropoxy-3-phenyl-chromone, CHEMBL165790, ZINC4016, Ipriflavone, analytical standard, Jsp006346, DTXSID5040679, BDBM43662, CTK8B3043, SFBODOKJTYAUCM-UHFFFAOYSA-, MolPort-002-215-881, FL113, HMS2051J15, HMS2234M05, HMS3371E17, HMS3393J15, HMS3656K19, HMS3715D04, TC-80, TN-39, HY-N0094, Tox21_111532, Tox21_113172, ANW-41668, MFCD00221719, s2422, 7-Isopropoxy-3-phenyl-chromen-4-one, AKOS003627375, Tox21_111532_1, Tox21_113172_1, AC-8130, AN-8305, CCG-100963, CS-6395, MCULE-4241728982, NC00213, VA11103, KS-0000128C, 7-(methylethoxy)-3-phenylchromen-4-one, NCGC00018139-01, NCGC00018139-02, NCGC00018139-03, NCGC00018139-04, NCGC00018139-05, NCGC00018139-07, NCGC00018139-08, AS-12306, CC-29584, CPD000059060, LS-39792, SAM001246714, SC-76131, ST083683, ZB000555, 3-phenyl-7-propan-2-yloxy-chromen-4-one, AB1006726, FT-0621442, I0669, 3-phenyl-7-propan-2-yloxy-1-benzopyran-4-one, D01338, AB00384280-21, 212I227, C-17639, SR-01000000042, 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one 97%, SR-01000000042-2, 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one, 97%, F0196-0909, InChI=1/C18H16O3/c1-12(2)21-14-8-9-15-17(10-14)20-11-16(18(15)19)13-6-4-3-5-7-13/h3-12H,1-2H3
ID: 2114
InChIKey: SNJIJYKMYQRHRC-UHFFFAOYSA-M
SMILES: CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2114



CID is 2436
synonyms found at PubChem are:
BRL 37344 sodium, BRL 37344 sodium salt, 127299-93-8, AC1L1DO8, CHEMBL1445411, CTK8E7228, DTXSID80274368, HMS3260H15, Tox21_500197, AKOS025294254, CCG-204292, LP00197, amino]propyl]phenoxy]-acetic acid sodium, NCGC00015133-02, NCGC00015133-03, NCGC00015133-04, NCGC00093673-01, NCGC00093673-02, NCGC00260882-01, RT-011817, B-169, EU-0100197, J-005478, ( inverted question mark)-(R*,R*)-[4-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl], sodium 2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate
ID: 2161
InChIKey: SYRURBPRFQUYQS-RHEJLWEFSA-N
SMILES: C1=CC(=C(C=C1/C=C\2/C(=O)C3=C(O2)C(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2161



CID is 6450184
synonyms found at PubChem are:
Maritimein, 490-54-0, UNII-4PTU0WDQ7M, Maritimetin-6-O-glucoside, 4PTU0WDQ7M, EINECS 207-712-2, AC1O517A, SCHEMBL1706306, CHEMBL2165570, ZX-AFC002767, ZINC33985284, VA11236, (Z)-2-((3,4-Dihydroxyphenyl)methylene)-6-(beta-D-glucopyranosyloxy)-7-hydroxybenzofuran-3(2H)-one, 3',4'6,7-Tetrahydroxy-6-O-glucosylaurone, 3',4',6,7-Tetrahydroxy-6-O-glucosylaurone, J3.585.376F, 6-O-beta-D-Glucopyranosyl-3',4',6,7-tetrahydroxyaurone, 6-(beta-D-Glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxybenzylidene)-3(2H)-benzofuranone, (2Z)-2-(3,4-dihydroxybenzylidene)-7-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl beta-D-glucopyranoside, (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-3-one, 2-[1-(3,4-Dihydroxy-phenyl)-meth-(Z)-ylidene]-7-hydroxy-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-benzofuran-3-one, 3(2H)-benzofuranone, 2-[(3,4-dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-7-hydroxy-, (2Z)-, 3(2H)-Benzofuranone,2-[(3,4-dihydroxyphenyl)methylene]-6-(b-D-glucopyranosyloxy)-7-hydroxy-, (2Z)-
ID: 2191
InChIKey: UAWVRVFHMOSAPU-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1Cl)NC(=CC2=O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2191



CID is 1884
synonyms found at PubChem are:
7-Chlorokynurenic acid, 18000-24-3, 7-Chloro-4-hydroxyquinoline-2-carboxylic acid, 7-Cl-KYNA, 7-Chloro-kynurenic acid, UNII-S7936QON2K, 7-chloro-4-hydroxy-2-carboxyquinoline, EINECS 241-913-6, NSC 149792, 7-CKA, CHEMBL311389, S7936QON2K, CHEBI:63965, 7-chloro-4-hydroxy-2-Quinolinecarboxylic acid, 2-Quinolinecarboxylic acid, 7-chloro-4-hydroxy-, 77474-31-8, 2-Quinolinecarboxylic acid, 7-chloro-1,4-dihydro-4-oxo-, SR-01000076227, CKA, Spectrum_001451, Tocris-0237, SpecPlus_000720, Lopac-C-121, Spectrum2_001470, Spectrum3_001942, Spectrum4_000084, Spectrum5_001162, Biomol-NT_000199, AC1L1CG6, AC1Q3OR9, Lopac0_000362, BSPBio_003542, KBioGR_000348, KBioSS_001931, DivK1c_006816, SCHEMBL157187, SPECTRUM1502059, SPBio_001399, BPBio1_001230, DTXSID7042568, CTK0I2761, KBio1_001760, KBio2_001931, KBio2_004499, KBio2_007067, KBio3_002826, MolPort-000-002-971, MolPort-022-866-506, HMS3266C21, ZINC8660417, BDBM50005001, BN0037, CCG-39180, NSC149792, AKOS022492737, AKOS023250576, NSC-149792, ACM18000243, NCGC00015183-01, NCGC00015183-02, NCGC00015183-03, NCGC00015183-04, NCGC00015183-05, NCGC00015183-06, NCGC00015183-07, NCGC00024511-01, NCGC00024511-02, NCGC00024511-03, NCGC00024511-04, NCGC00024511-05, NCGC00024511-06, AJ-75029, AS-52646, SC-49055, DB-065303, HY-100811, KB-249719, LS-141497, B6232, C-121, CS-0020453, EU-0100362, FT-0705682, 2-Quinolinecarboxylicacid,7-chloro-4-hydroxy-, 2-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-, 7-Chloro-4-hydroxy-quinoline-2-carboxylic acid, 7-chloro-4-oxo-1H-quinoline-2-carboxylic acid, C-54139, J-011490, SR-01000076227-1, SR-01000076227-3, BRD-K84214706-001-03-2, BRD-K84214706-001-04-0, 7-Chloro-1,4-dihydro-4-oxoquinoline-2-carboxylic acid, 7-Chloro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid, 7-chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, 7-Chloro-4-hydroxy-quinoline-2-carboxylic acid (7-chloro-kynurenate)
ID: 2225
InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N
SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2225



CID is 26964
synonyms found at PubChem are:
BENSERAZIDE HYDROCHLORIDE, Benserazide HCl, 14919-77-8, Benzerazide hydrochloride, 2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride, Benserazide (hydrochloride), Ro 4-4602/001, CCRIS 5092, 2'-(2,3,4-Trihydroxybenzyl)-DL-serinohydrazide monohydrochloride, DL-SERINE 2, EINECS 238-991-9, DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride, 14046-64-1, MLS000028424, CHEBI:31262, SMR000058421, 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride, DSSTox_CID_25412, DSSTox_RID_80862, DSSTox_GSID_45412, C10H16ClN3O5, W-108090, DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazide hydrochloride, Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide, monohydrochloride, DL-, 3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminium chloride, SR-01000003044, Benserazide hydrochloride [JAN], 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride, Opera_ID_1594, NCGC00016709-01, Serazide;Ro 4-4602, Madopa (Hoffmann-LaRoche), AC1L1C8T, CAS-14919-77-8, MLS001148252, MLS002222160, C10H15N3O5.HCl, SCHEMBL364720, SPECTRUM1500137, CHEMBL1255778, DTXSID0045412, HY-B0404A, Benserazide hydrochloride (JP17), MolPort-003-666-129, Benserazide HCl (Ro 4-4602), HMS1570L18, HMS1920G05, Pharmakon1600-01500137, BCP14068, Tox21_110573, Tox21_500233, BG0103, CB0168, CCG-38998, MFCD00078571, NSC755907, s2453, AKOS007930267, Tox21_110573_1, AC-6825, AN-5849, API0007085, CS-2504, H22B350, LP00233, NSC-755907, Ro-4-4602, KS-00000Y25, NCGC00015163-09, NCGC00093698-01, NCGC00093698-02, NCGC00093698-03, NCGC00093698-04, NCGC00093698-05, NCGC00260918-01, AS-13683, BC200991, H794, AB0013267, AB2000568, LS-145026, B4108, EU-0100233, FT-0659734, FT-0760799, ST24039907, B 7283, D01653, J10106, K-4739, Benserazide hydrochloride, >=98% (TLC), solid, A808862, I14-2800, SR-01000003044-2, SR-01000003044-8, dl-serine2-(2,3,4-trihydroxybenzyl)hydrazidehydrochloride, Benserazide hydrochloride, European Pharmacopoeia (EP) Reference Standard, DL-Serine, 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide, monohydrochloride, DL-Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide hydrochloride, 2-azanyl-3-oxidanyl-N'-[[2,3,4-tris(oxidanyl)phenyl]methyl]propanehydrazide hydrochloride, Benserazide for peak identification, European Pharmacopoeia (EP) Reference Standard, DL-Serine, 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide, monohydrochloride (9CI), 31796-68-6, AC1LCWAF, SCHEMBL16516192, Benserazide hydrochloride, 98% 1g, AKOS026750132, 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide; hydron; chloride
ID: 2377
InChIKey: VRDIULHPQTYCLN-UHFFFAOYSA-N
SMILES: CCCC1=NC=CC(=C1)C(=S)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2377



CID is 4967
synonyms found at PubChem are:
prothionamide, Protionamide, 14222-60-7, Protionamid, Ektebin, 2-Propylthioisonicotinamide, 2-propylpyridine-4-carbothioamide, Trevintix, Peteha, Tuberex, 2-Propyl-thioisonicotinamide, Prothionamidum, Protionizina, Tebeform, 2-Propylisonicotinylthioamide, Protionamida, Protionamidum, 2-Propyl-4-pyridinecarbothioamide, 4-Pyridinecarbothioamide, 2-propyl-, TH-1321, 2-Propyl-4-thiocarbamoylpyridine, Isonicotinamide, 2-propylthio-, RP 9778, Protionamidum [INN-Latin], Protionamida [INN-Spanish], Protionamide [INN:DCF], 9778 R.P., Trevintix (TN), 1321 TH, TH 1321, Protionamide (INN), UNII-76YOO33643, EINECS 238-093-7, BRN 0118164, Protionamide (Prothionamide), MLS000042521, C9H12N2S, VRDIULHPQTYCLN-UHFFFAOYSA-N, 76YOO33643, RP-9778, NCGC00095164-01, 9778 R.P, SMR000047660, DSSTox_CID_25940, DSSTox_RID_81238, DSSTox_GSID_45940, Q-201638, CAS-14222-60-7, SR-05000001518, Protion, Protionamide [INN:BAN:DCF], AC1LDFXW, Prothionamide (JP15), Prothionamide (JP17), Opera_ID_999, Spectrum2_000019, Spectrum3_001964, D0L7UQ, SCHEMBL74572, BSPBio_003564, 5-22-02-00376 (Beilstein Handbook Reference), MLS001201789, MLS006011877, SPECTRUM1505316, SPBio_000057, CHEMBL1378024, DTXSID7045940, CHEBI:32066, KBio3_002911, KS-00000XMA, MolPort-000-159-776, Prothionamide, >=99% (HPLC), HMS1922D06, HMS2090J11, HMS2235M12, HMS3372K04, HMS3655O18, HMS3715G13, KUC109576N, Pharmakon1600-01505316, 4-Pyridinecarbothioamide,2-propyl-, ALBB-010476, BB_SC-02027, BCP13522, HY-B0306, KSC-27-052D, ZINC3874803, ZX-AN009319, Tox21_111463, BBL010291, CCG-40049, CP-057, FCH834501, NSC758962, s1881, STK366469, STL454225, AKOS005172678, Tox21_111463_1, AC-4518, AN-7060, API0014409, CS-2345, DB12667, KS-1282, MCULE-3817450515, NSC-758962, 2-propylpyridine-4-carbimidothioic acid, NCGC00095164-02, NCGC00095164-03, NCGC00095164-04, NCGC00095164-05, AK403145, BC206644, CC-33996, LS-84822, M860, SC-45844, 4-Pyridinecarbothioamide, 2-propyl-(9CI), SBI-0207058.P001, AB0015417, AB2000348, KB-232156, 4-Pyridinecarbothioamide, 2-propyl- (9CI), amino(2-propyl(4-pyridyl))methane-1-thione, FT-0630412, P2302, ST45135960, D01195, M-2606, AB00393463-12, AB01093435-02, AB01093435_03, AB01093435_04, A807874, C-06755, I06-0623, SR-05000001518-1, SR-05000001518-2, SR-05000001518-3, BRD-K75360161-001-09-9
ID: 2688
InChIKey: YEZNLOUZAIOMLT-UHFFFAOYSA-N
SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2688



CID is 610479
synonyms found at PubChem are:
tolfenamic acid, 13710-19-5, Clotam, N-(3-Chloro-2-methylphenyl)anthranilic acid, 2-[(3-Chloro-2-methylphenyl)amino]benzoic Acid, Tolfedine, Acido tolfenamico, Acide tolfenamique, Acidum tolfenamicum, Tolfine, GEA 6414, N-(2-Methyl-3-chlorophenyl)anthranilic acid, UNII-3G943U18KM, N-(3-Chloro-o-tolyl)-anthranilic acid, 2-(3-Chloro-2-methylanilino)benzoic acid, Benzoic acid, 2-[(3-chloro-2-methylphenyl)amino]-, Anthranilic acid, N-(3-chloro-o-tolyl)-, CHEBI:32243, 3G943U18KM, NCGC00016705-05, Bifenac, CAS-13710-19-5, 2-(3-chloro-2-methylphenylamino)benzoic acid, 2-((3-Chloro-2-methylphenyl)amino)benzoic acid, DSSTox_CID_25409, DSSTox_RID_80860, DSSTox_GSID_45409, 2-([3-Chloro-2-methylphenyl]amino)benzoic acid, SR-01000000102, Tolfenamic, Prestwick_579, Clotam (TN), Spectrum_001263, ACMC-209cat, Tolfenamic acid, NSAID, AC1LD1MD, Prestwick0_000205, Prestwick1_000205, Prestwick2_000205, Prestwick3_000205, Spectrum2_001446, Spectrum3_001762, Spectrum4_000238, Spectrum5_001143, AC1Q2F9Y, Oprea1_692996, SCHEMBL25190, Tolfenamic acid (JAN/INN), BSPBio_000189, BSPBio_003223, KBioGR_000935, KBioSS_001743, flufenamic acid analogue, 32, MLS000028531, BIDD:GT0343, SPECTRUM1501198, SPBio_001311, SPBio_002110, BPBio1_000209, CHEMBL121626, cid_610479, GTPL8769, ZINC2188, DTXSID1045409, BDBM35905, KBio2_001743, KBio2_004311, KBio2_006879, KBio3_002723, YEZNLOUZAIOMLT-UHFFFAOYSA-, MolPort-002-904-064, YEZNLOUZAIOMLT-UHFFFAOYSA-N, HMS1568J11, HMS1921P13, HMS2090D04, HMS2095J11, HMS2230J13, HMS3370A02, HMS3651E06, HMS3712J11, Pharmakon1600-01501198, HY-B0335, KS-00000H6I, Tox21_110570, ANW-20211, CCG-39189, NSC757873, s1959, SBB058187, AKOS012836098, Tox21_110570_1, 2-(3-Chloro-o-toluidino)benzoic Acid, API0002084, CS-2377, DB09216, MCULE-9901889833, NSC-757873, SEL10850963, 2(3-Chloro-2-methylanilino)benzoic acid, NCGC00016705-01, NCGC00016705-02, NCGC00016705-03, NCGC00016705-04, NCGC00016705-06, NCGC00016705-07, NCGC00016705-10, NCGC00022587-03, NCGC00022587-04, NCGC00022587-05, AS-13748, BC218925, DA-11289, n-(3-chloro-ortho-tolyl)anthranilic acid, SMR000058289, SBI-0051687.P002, AB0032595, AB2000392, TC-108956, 2-(3-Chloro-2-methylanilino)benzoic acid #, AB00052244, FT-0652603, ST51015128, UNM000001237003, X5948, D01183, J10240, AB00052244-15, AB00052244_16, AB00052244_17, A807198, Benzoic acid, 2-(3-chloro-2-methylphenylamino)-, 2-[(3-chloranyl-2-methyl-phenyl)amino]benzoic acid, J-006962, SR-01000000102-2, SR-01000000102-3, Tolfenamic acid, VETRANAL(TM), analytical standard, BRD-K50133271-001-05-4, BRD-K50133271-001-10-4, Benzoic acid, 2-((3-chloro-2-methylphenyl)amino)- (9CI), Tolfenamic acid, European Pharmacopoeia (EP) Reference Standard, Tolfenamic Acid, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
ID: 2734
InChIKey: YOURSPNOEWYAKO-UHFFFAOYSA-N
SMILES: C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)I.Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2734



CID is 11957592
synonyms found at PubChem are:
L-750,667 trihydrochloride, 1021868-80-3, NCGC00094070-01, EU-0100722, CHEMBL1496166, CTK8G0467, DTXSID10474692, L-750,667 trihydrochloride, solid, LP00722, L-133, SR-01000075972, SR-01000075972-1, ( inverted question mark)-3-[4-Iodophenyl)-1-piperazyl] methylpyrrolo [2,3-b] pyrimidine, 3-[4-(4-Iodophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine trihydrochloride
ID: 2855
InChIKey: ZUXNZUWOTSUBMN-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2855



CID is 9351
synonyms found at PubChem are:
HYDRALAZINE HYDROCHLORIDE, 304-20-1, 1-Hydrazinophthalazine hydrochloride, Apresoline, 1-Hydrazinylphthalazine hydrochloride, HYDRALAZINE HCL, Aiselazine, Hydralazine chloride, Hyperazin, Hyperex, Lopress, Slow-Apresolin, Dralzine, Hydralazine monohydrochloride, Apresoline hydrochloride, Hydrallazine hydrochloride, Hydralazine (hydrochloride), 1-Hydrazinophthalazine monohydrochloride, 1(2H)-Phthalazinone, hydrazone, monohydrochloride, CHEBI:31672, 1(2H)-Phthalazinone, hydrazone, hydrochloride, 1-hydrazinyl-Phthalazine hydrochloride, phthalazin-1-ylhydrazine hydrochloride, Apresoline (TN), DSSTox_CID_24645, DSSTox_RID_80373, DSSTox_GSID_44645, SR-01000075903, NCGC00015501-02, CAS-304-20-1, Hydralazine hydrochloride [JAN], Prestwick_610, Hydralazinhydrochlorid, ACMC-209hfr, AC1Q3COW, AC1Q3DGV, 1-hydrazinophthalazine HCL, C8H8N4.HCl, AC1L1SV4, SCHEMBL36271, Phthalazine, monohydrochloride, Hydralazine mono-Hydrochloride, KSC911I1L, ARONIS27196, SPECTRUM1500334, CHEMBL542541, Phthalazinone, monohydrochloride, DTXSID1044645, CTK3E4473, CTK8B1415, KS-00000XOB, AOB5342, BPI-103, MolPort-003-666-202, MolPort-003-941-613, mono-HYDRAZINOPHTHALAZINE HCl, ZUXNZUWOTSUBMN-UHFFFAOYSA-N, HMS1568B19, HMS1920D17, Pharmakon1600-01500334, 1-Hydrazinylphthalazinehydrochloride, HY-B0464, KS-000048OG, NSC89394, WLN: T66 CNNJ BMZ & GH, 1(2H)-Phthalazinone, hydrochloride, Tox21_110163, Tox21_302496, Tox21_500593, ANW-26869, CCG-40185, NSC-89394, NSC757058, s2562, SBB000358, AKOS008968535, AKOS025116605, AKOS028109609, Hydralazine hydrochloride (JP17/USP), Tox21_110163_1, 1(2H)-Phthalazinone, monohydrochloride, AN-1061, CS-2578, LP00593, MCULE-9301781478, NE41773, NSC-757058, RTR-013075, Phthalazinone hydrazone monohydrochloride, NCGC00015501-09, NCGC00093972-01, NCGC00093972-02, NCGC00093972-03, NCGC00093972-04, NCGC00256719-01, NCGC00261278-01, AC-18050, SC-16076, 1(2H)-Phthalazinone hydrazone hydrochloride, AB0062919, AB2000658, LS-109173, TR-013075, EU-0100593, FT-0669283, ST50825409, EN300-03637, D01302, H 1753, (1Z)-1-hydrazinylidene-2H-phthalazine hydrochloride, Q-201208, SR-01000075903-1, SR-01000075903-5, I14-85667, Z57980178, 81411-23-6, SCHEMBL36272, AKOS023093312, AKOS026750157
ID: 2868
InChIKey: ZZIKIHCNFWXKDY-GNTQXERDSA-N
SMILES: CCCCCCC(=O)CCCCCC/C=C/C[C@H]([C@@H]([C@@](CO)(C(=O)O)N)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2868



CID is 6438394
synonyms found at PubChem are:
Myriocin, thermozymocidin, 35891-70-4, ISP-I, ISP-1, UNII-YRM4E8R9ST, (2S,3R,4R,6E)-2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-eicosenoic acid, YRM4E8R9ST, Myriocin, Mycelia sterilia, Myriocin from Mycelia sterilia, CHEBI:582124, NCGC00163597-02, NCGC00163597-03, (2S,3R,4R,6E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid, DSSTox_CID_26360, DSSTox_RID_81561, DSSTox_GSID_46360, (E,2S,3R,4R)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid, [2S,3R,4R]-(E)-2-Amino-3,4-dihydroxy-2-[hydroxymethyl]-14-oxo-6-eicosenoic Acid, 6-Eicosenoic acid, 2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-, (2S-(2R*,3S*,4S*,6E))-, CAS-35891-70-4, SR-05000002333, C21H39NO6, antibiotic ISP-I, (+)-Myriocin, Myriocin,mycella sterilia, D07MQF, AC1O5PM5, CHEMBL55076, GTPL6664, SCHEMBL6542261, SCHEMBL8499386, DTXSID9046360, BIM1005, MolPort-003-958-633, ZX-AFC000311, HMS3649I03, ZINC5782527, Tox21_112062, Tox21_113400, 1865AH, LMFA01060203, MFCD01632772, AKOS030568046, Tox21_112062_1, CCG-208239, NSC 177379, NCGC00163597-01, NCGC00163597-04, LS-63800, LS-185036, C19914, SR-05000002333-2, SR-05000002333-3, Myriocin from Mycelia sterilia, >=98% (HPLC), powder, (2S,3R,4R)-(E)-2-Amino-3,4-dihydroxy-2-hydroxymethyl-14-oxoeicos-6-enoic Acid, (2S,3R,4R,E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid, [2S-(2R*,3S*,4S*,6E)]-2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-eicosenoic Acid, 36564-60-0, 37836-36-5
ID: 304
InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES: C([C@@H](C(=O)O)N)OP(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 304



CID is 68841
synonyms found at PubChem are:
O-phospho-L-serine, Dexfosfoserine, phosphoserine, 407-41-0, L-O-Phosphoserine, Fosforina, O-Phosphoserine, L-SOP, L-Phosphoserine, 3-phosphoserine, PHOSPHONOSERINE, L-serine-O-phosphate, L-Serine O-phosphate, Dexfosfoserine [INN], Phosphatidalserine, 3-O-Phosphoserine, serine, O-phosphono-, (+)-L-Serine dihydrogen phosphate (ester), L-Seryl phosphate, UNII-VI4F0K069V, L-3-Phosphoserine, LSOP, O-phosphono-L-serine, L-O-Serine phosphate, L-Serinephosphoric acid, H-Ser(PO)-OH, L-2-amino-3-hydroxypropanoic acid 3-phosphate, EINECS 206-986-0, H-Ser(PO3H2)-OH, GNF-Pf-1028, CHEMBL284377, VI4F0K069V, (2S)-2-amino-3-(phosphonooxy)propanoic acid, CHEBI:15811, BZQFBWGGLXLEPQ-REOHCLBHSA-N, (2S)-2-amino-3-phosphonooxypropanoic acid, L-Serine phosphate, C3H8NO6P, DSSTox_CID_26348, DSSTox_RID_81552, (S)-2-amino-3-hydroxypropanoic acid 3-phosphate, DSSTox_GSID_46348, SEP, Phosphotidylserine, Phosphatidylserines, CAS-407-41-0, Phosphatidylserine [INCI], seriphos, Plasmenylserine, Phosphatidyl serine [WHO-DD], O3-phosphoserine, Phospho-L-serine, O-Phosphorylserine, L-Serinephosphorate, NCGC00163344-01, Serine O-phosphate, Serine dihydrogen phosphate (ester), Serine, O-phospho-, serine phosphate ester, O-Phosphoryl-L-serine, Tocris-0238, L-serine, O-phosphono-, AC1Q6RUY, bmse000399, D06PRT, D07PZQ, AC1L2AK1, SCHEMBL6846, Lopac0_000886, L-Serine, dihydrogen phosphate, Serine phosphate, L- (6CI), ARK086, GTPL1411, DTXSID1046348, BDBM17664, CTK0H5336, MolPort-003-939-112, HMS3262B14, HMS3264A13, Pharmakon1600-01506151, KS-000010EI, ZINC3869280, Tox21_112050, Tox21_500886, 7600AH, BN0400, FCH919862, MFCD00065935, NSC760136, O-Phospho-L-serine, ~95% (TLC), AKOS006239311, L-Serine dihydrogen phosphate (ester), Tox21_112050_1, CCG-204968, CS-7902, DB04522, LP00886, NSC-760136, NCGC00024512-01, NCGC00024512-02, NCGC00024512-03, NCGC00024512-04, NCGC00024512-05, NCGC00024512-06, NCGC00024512-07, NCGC00261571-01, 1446756-47-3, 7331-08-0, AN-44815, HY-15129, KB-59311, LS-184497, TC-165598, (2S)-2-amino-3-phosphonooxy-propanoic acid, (S)-2-Amino-3-(phosphonooxy)propanoic acid, EU-0100886, FT-0628015, FT-0695863, P0773, C01005, K-8676, L-Serine, dihydrogen phosphate (ester) (9CI), P 0878, AB01563211_01, Serine, dihydrogen phosphate (ester), L- (8CI), SR-01000597714, UNII-F1 component BZQFBWGGLXLEPQ-REOHCLBHSA-N, SR-01000597714-1, I14-56223, F1EE42DE-E913-4F09-A97B-F539EE869AB7, I14-108766, UNII-26C4VY6Z0M component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-2R86C98KDX component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-30KYC7MIAI component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-3L4WX7B1EI component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-3LH35AJA5L component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-470AD5VY1X component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-63CV1GEK3Y component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-6GV29P6OZA component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-7COY1HA6HK component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-7D44E6BN1B component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-84UK82T430 component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-8558G7RUTR component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-9J12WX5B6A component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-9J17BCS69U component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-9ZAR5FLK75 component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-FCR6T2IYVU component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-G05L7T7ZEQ component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-G0HAF1JK3T component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-GDV0MSK2SG component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-N8KUP1WS1O component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-O12PZI77AL component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-P409G2H90A component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-QM00M3504A component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-RQ6L463N3B component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-U2UT4677KR component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-W45O4X1TL9 component BZQFBWGGLXLEPQ-REOHCLBHSA-N, UNII-W98518XGZ3 component BZQFBWGGLXLEPQ-REOHCLBHSA-N, O-Phospho-L-serine, certified reference material, TraceCERT(R), UNII-29166358BF component BZQFBWGGLXLEPQ-REOHCLBHSA-N
ID: 893
InChIKey: HUXJGSHUVDWZAM-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C(=C(C=C1C)O)C=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 893



CID is 3940691
synonyms found at PubChem are:
Ethyl hematommate, HAEMATOMMIC ACID, ETHYL ESTER, ethyl 3-formyl-2,4-dihydroxy-6-methylbenzoate, 39503-14-5, Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, ethyl ester, Ethyl haematommate, SpecPlus_000064, AC1N0NMT, Spectrum2_000629, Spectrum3_000886, Spectrum4_000978, Spectrum5_001812, Hematommic acid ethyl ester, Haematommic acid ethyl ester, KBioGR_001355, SPECTRUM205071, DivK1c_006160, SPBio_000598, BEN495, CHEMBL493032, SCHEMBL12998324, CTK1B3898, KBio1_001104, KBio3_001772, DTXSID60398112, HUXJGSHUVDWZAM-UHFFFAOYSA-N, ZINC3200778, CCG-38544, AKOS022655023, SDCCGMLS-0066940.P001, NCGC00095517-01, Ethyl 3-formyl-6-methyl-2,4-dihydroxy-benzoate, SR-05000002469, SR-05000002469-1
ID: 932
InChIKey: IERFAZQCIAZODG-WFAGLZIHSA-N
SMILES: C[C@@]1(CCC[C@]2(C1CCC(=C)C2CC[C@@](C)(C=C)O)C)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 932



CID is 6708597
synonyms found at PubChem are:
EPI(13)TORULOSOL, Spectrum_000666, SpecPlus_000194, Spectrum2_000319, Spectrum3_001282, Spectrum4_001674, Spectrum5_000061, AC1O8FF0, BSPBio_002883, KBioGR_002227, KBioSS_001146, SPECTRUM300058, DivK1c_006290, SPBio_000318, CHEMBL3039320, KBio1_001234, KBio2_001146, KBio2_003714, KBio2_006282, KBio3_002103, CCG-38595, SDCCGMLS-0066541.P001, NCGC00178409-01, SR-05000002566, SR-05000002566-1, BRD-A21113731-001-02-5, BRD-A21113731-001-03-3, (3S)-5-[(5S,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol
ID: 941
InChIKey: IHCDKJZZFOUARO-UHFFFAOYSA-M
SMILES: CC(=O)[N-]S(=O)(=O)C1=CC=C(C=C1)N.O.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 941



CID is 5282389
synonyms found at PubChem are:
6209-17-2, Sulfacetamide sodium monohydrate, Sodium sulfacetamide, Sulfacetamide sodium salt hydrate, Sulfacetamide sodic hydrate, UNII-4NRT660KJQ, Sulfacetamide sodium [USP], Cetamide, Sulfair Forte, Sulfair 10, 4NRT660KJQ, Sulamyd sodium monohydrate, CHEBI:63858, OCUSULF-30, BLEPH-30, Sulfacetamide sodium salt monohydrate, Sulphacetamide sodium, Klaron (TN), sulfacetamide sodium hydrate, Sulfacetamide sodium (USP), Sodium N-sulfanilylacetamide monohydrate, N1-Acetylsulfanilamide sodium monohydrate, Sulfacetamide sodium salt, N-[(4-aminophenyl)sulfonyl]acetamide, oxamethane, sodium salt, Acetamide, N-[(4-aminophenyl)sulfonyl]-, monosodium salt, monohydrate, Acetamide, N-sulfanilyl-, monosodium salt, monohydrate, N-(p-Aminobenzenesulfonyl)acetamide, sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate, N-(4-Aminophenylsulfonyl)acetamide sodium salt, Ocusulf, Plexion, Prascion, Rosaderm, Sulfacel, Sulfatol, Sumaxin, Topisulf, Cerisa, Claris, Rosula, Bleph, N-Sulfanilylacetamide monosodium salt monohydrate, Zencia wash, Acetamide, N-((4-aminophenyl)sulfonyl)-, monosodium salt, monohydrate, Cetamide (TN), Prestwick_427, Bleph (TN), AC1O4WGX, C8H9N2NaSO3.H2O, MLS002154172, CHEMBL1723241, KS-00004DFG, DTXSID50211129, MolPort-002-136-723, MolPort-002-931-938, MolPort-003-896-550, HMS1568C09, HMS2095C09, HMS2231L18, HMS3372D13, HMS3712C09, 8069AF, GA4107, MFCD00007885, s4750, SBB012461, STK023979, AKOS000489082, AKOS005379705, S4750 Sulfacetamide sodium salt hydr, AN-8784, API0019075, CCG-220014, NCGC00017061-01, NCGC00017061-02, SMR001233470, ST040724, ST069345, CAS-6209-17-2, D00871, sodium acetyl(4-aminophenylsulfonyl)amide hydrate, SR-01000842154, Sodium acetyl((4-aminophenyl)sulfonyl)amide hydrate, sodium acetyl-(4-aminophenyl)sulfonylazanide hydrate, SR-01000842154-2, potassium acetyl(4-aminobenzenesulfonyl)azanide hydrate, sodium acetyl-(4-aminophenyl)sulfonyl-azanide hydrate, sodium acetyl[(4-aminophenyl)sulfonyl]azanide hydrate, sodium acetyl[(4-aminophenyl)sulfonyl]azanide--water (1/1), Sulfacetamide sodium salt monohydrate, >=98.0% (dried material, T), Sulfacetamide sodium, United States Pharmacopeia (USP) Reference Standard
ID: 964
InChIKey: INQSMEFCAIHTJG-UHFFFAOYSA-N
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 964



CID is 91268
synonyms found at PubChem are:
Theophylline monohydrate, 5967-84-0, Quibron, Quibron Plus, Theo-Sav, Dimethylxanthine, AEROLATE JR, THEOCLEAR-100, UNII-C137DTR5RG, C7H8N4O2.H2O, THEOCLEAR L.A.-260, 1,3-Dimethylxanthine monohydrate, C137DTR5RG, THEOPHYLLINE IN DEXTROSE 5% IN PLASTIC CONTAINER, THEOPHYLLINE AND DEXTROSE 5% IN PLASTIC CONTAINER, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, monohydrate, THEOPHYLLINE 0.2% AND DEXTROSE 5% IN PLASTIC CONTAINER, THEOPHYLLINE 0.4% AND DEXTROSE 5% IN PLASTIC CONTAINER, THEOPHYLLINE 0.04% AND DEXTROSE 5% IN PLASTIC CONTAINER, THEOPHYLLINE 0.08% AND DEXTROSE 5% IN PLASTIC CONTAINER, THEOPHYLLINE 0.16% AND DEXTROSE 5% IN PLASTIC CONTAINER, THEOPHYLLINE 0.32% AND DEXTROSE 5% IN PLASTIC CONTAINER, Theophylline (USP), THEOBID JR, Theophylline [BAN:JAN], Theophylline [USP:BAN:JAN], Accurbron (TN), Prestwick_1055, ACMC-20ajit, AC1L3LQJ, SCHEMBL387338, CHEMBL1355736, CTK2A2927, KS-00000XPW, DTXSID40208361, MolPort-002-339-588, HMS1570P07, HMS2097P07, HMS3714P07, 7875AF, AKOS015960702, CCG-220873, NCGC00017052-01, AC-12160, SC-66614, CAS-5967-84-0, LS-176020, FT-0694001, ST50411853, D06103, SR-01000075195-6, I14-62379, 1,3-dimethyl-1,3,7-trihydropurine-2,6-dione, hydrate, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, hydrate, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compd. with1,2-ethanediamine (2:1)OTHER CA INDEX NAMES:1,2-Ethanediamine, compd. with3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:2), 64790-23-4
ID: 1386
InChIKey: MKFFGUZYVNDHIH-UHFFFAOYSA-N
SMILES: CC(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)NCC(C1=CC(=CC(=C1)O)O)O.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1386



CID is 441333
synonyms found at PubChem are:
5874-97-5, Metaproterenol sulfate, Orciprenaline sulfate, Metaproterenol hemisulfate salt, Metaproterenol hemisulfate, Alupent (TN), Metaproterenol sulfate, orciprenaline sulfate, EN300-50867, TH-152, DSSTox_CID_25391, DSSTox_RID_80848, DSSTox_GSID_45391, bis(5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol); sulfuric acid, 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol;sulfuric acid, Prestwick_845, Metaproterenol sulphate, AC1L9AZJ, AC1Q7DNI, NCGC00016662-01, CAS-5874-97-5, SCHEMBL41815, Metaproterenol sulfate (USP), Orciprenaline sulfate (JP17), CHEMBL1568057, DTXSID4045391, CTK8A7112, MolPort-003-921-112, HMS1569F11, HMS2096F11, HMS3262C10, HMS3713F11, Tox21_110551, Tox21_500734, MFCD00058303, AKOS015994757, Tox21_110551_1, CCG-220505, CCG-222038, LP00734, MCULE-1763503293, SS-4263, NCGC00015655-09, NCGC00094078-01, NCGC00261419-01, CC-30246, O694, EU-0100734, FT-0628263, D00685, M 2398, 874M975, SR-01000872665, SR-01000872665-1, Z955123630, 5-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,3-diol hemisulfate, bis(5-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,3-diol) sulfate, 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid, Metaproterenol sulfate, United States Pharmacopeia (USP) Reference Standard, Orciprenaline sulfate, European Pharmacopoeia (EP) Reference Standard, bis(5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,3-diol); sulfuric acid, Orciprenaline for system suitability, European Pharmacopoeia (EP) Reference Standard, Novasmasol, Orciprenaline sulphate, EINECS 227-539-6, 1-(3,5-Dihydroxyphenyl)-2-(isopropylamino)ethanol sulfate, 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate, 3,5-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol sulfate, 3,5-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol sulfate (2:1), (+-)-3,5-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol sulfate (2:1), 1,3-Benzenediol, 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, sulfate (2:1) (salt), 1,3-Benzenediol, 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, sulfate (2:1) salt, 1,3-Benzenediol, 5-(1-hydroxy-2-(1-methylethyl)amino)ethyl-, (+-)-, sulfate (2:1) (salt), Benzyl alcohol, 3,5-dihydroxy-alpha-((isopropylamino)methyl)-, sulfate (2:1) (salt), Metaproterenol sulfate [USAN], Metaproterenol sulfate [USAN:USP], LS-42875
ID: 1547
InChIKey: OCAPBUJLXMYKEJ-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1547



CID is 2378
synonyms found at PubChem are:
bifonazole, 60628-96-8, Mycospor, Trifonazole, Bifonazol, Bifonazolum, Amycor, BAY H 4502, Azolmen, Bifonazol [INN-Spanish], Bifonazolum [INN-Latin], 1-((4-Biphenylyl)phenylmethyl)-1H-imidazole, 1-(alpha-(4-Biphenylyl)benzyl)imidazole, 1-[phenyl-(4-phenylphenyl)methyl]imidazole, (+-)-1-(p,alpha-Diphenylbenzyl)imidazole, Mycosporan, 1-(p,alpha-Diphenylbenzyl)imidazole, Bay-h-4502, 1-[4,alpha-Diphenylbenzyl]-imidazole, 1H-Imidazole, 1-([1,1'-biphenyl]-4-ylphenylmethyl)-, Mycospor (TN), Bay H-4502, (+/-)-Bifonazole, Bifonazole [USAN:BAN:INN:JAN], EINECS 262-336-6, BRN 0618427, 1-([1,1'-Biphenyl]-4-yl(phenyl)methyl)-1H-imidazole, MLS000028576, CHEMBL277535, CHEBI:78692, 1-[biphenyl-4-yl(phenyl)methyl]-1H-imidazole, OCAPBUJLXMYKEJ-UHFFFAOYSA-N, C22H18N2, 1H-Imidazole, 1-((1,1'-biphenyl)-4-ylphenylmethyl)-, (+-)1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole, NCGC00018254-03, CPD000058970, SMR000058970, 1-(ALPHA,4-DIPHENYLBENZYL)IMIDAZOLE, Imidazole, 1-(alpha-(4-biphenylyl)benzyl)-, 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole, 1-[phenyl(4-phenylphenyl)methyl]-1H-imidazole, DSSTox_CID_25631, DSSTox_RID_81013, DSSTox_GSID_45631, 1-(BIPHENYL-4-YL(PHENYL)METHYL)-1H-IMIDAZOLE, Bifokey, Bifomyk, Moldina, Bifon, 1H-Imidazole, 1-((1,1'-biphenyl)-4-ylphenylmethyl)-, (+-)-, CAS-60628-96-8, SR-01000003136, bifazol, Bedriol, Bifonazole,(S), Bifonazole [USAN:INN:BAN:JAN], Canespor (TN), Canesten Extra Bifonazol, AC1L1DJN, 1-(PHENYL-(4-PHENYLPHENYL)-METHYL)IMIDAZOLE, Bayer brand of bifonazole, Opera_ID_1656, Spectrum2_000035, Spectrum3_001970, (.+/-.)-Bifonazole, Bifonazole, 99% 1g, D0AA2D, Bioglan brand of bifonazole, Inkeysa brand of bifonazole, cid_2378, Canesten brand of bifonazole, Juventus brand of bifonazole, SCHEMBL36803, BSPBio_003570, 5-23-04-00292 (Beilstein Handbook Reference), MLS000759537, MLS001074074, MLS001424050, Dermapharm brand of bifonazole, SPECTRUM1505309, SPBio_000129, IMI028, Bifonazole (JP15/USAN/INN), Bifonazole (JP17/USAN/INN), Bifonazole, >=98% (HPLC), DTXSID9045631, CTK8F8126, KBio3_002922, KS-00000XNE, MolPort-003-666-632, HMS1922B18, HMS2051F04, HMS2090K13, HMS2093B09, HMS2232J24, HMS3374H02, HMS3393F04, HMS3651G21, HMS3715L21, Pharmakon1600-01505309, BCP22297, HY-B0301, Tox21_110850, BDBM50128548, CCG-39996, DL-338, KM0422, MFCD00865567, NSC758954, s1854, STK618771, Merck Lipha Sante brand of bifonazole, AKOS005553008, Tox21_110850_1, AB07497, BCP9000410, CCG-100993, CS-2335, DB04794, KS-5111, MCULE-1275076931, NC00243, NSC-758954, [phenyl(4-phenylphenyl)methyl]imidazole, MRF-0000274, NCGC00018254-02, NCGC00018254-04, NCGC00018254-05, NCGC00018254-08, NCGC00089815-02, NCGC00089815-03, NCGC00089815-04, 1-[biphenyl-4-yl(phenyl)methyl]imidazole, AC-15414, AN-39438, BC209083, LS-78073, SAM001246775, SC-77631, SBI-0206755.P001, 1-(.alpha.-(4-Biphenylyl)benzyl)imidazole, 1-[alpha-(4-biphenylyl)-benzyl]-imidazole, AB0011811, AB2000334, ST2403297, TL8003842, (Biphenyl-4-yl)-imidazol-1-yl-phenylmethane, B4173, FT-0652733, ST50993921, VU0239694-7, 28B968, D01775, Imidazole, 1-(.alpha.-(4-biphenylyl)benzyl)-, AB00383029-16, AB00383029_17, AB00383029_18, (.+/-.)-1-(p,.alpha.-Diphenylbenzyl)imidazole, A832816, 1-(1-Biphenyl-4-yl-2-phenyl-methyl)-1H-imidazole, I01-2098, Q-200717, SR-01000003136-4, SR-01000003136-6, BRD-A94543220-001-02-3, BRD-A94543220-001-12-2, (+-)-1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole, 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole (bifonazole), 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole( Bifanozole), 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole(Bifonazole), 1-[[1,1'-Biphenyl]-4-yl(phenyl)methyl]-1H-imidazole #, Bifonazole, European Pharmacopoeia (EP) Reference Standard, 1H-Imidazole, 1-([1,1'-biphenyl]-4-ylphenylmethyl)-, (.+/-.)-, Bifonazole, Pharmaceutical Secondary Standard; Certified Reference Material, Bifonazole for system suitability, European Pharmacopoeia (EP) Reference Standard
ID: 1735
InChIKey: POPFMWWJOGLOIF-XWCQMRHXSA-N
SMILES: C[C@]12CCC(=O)C=C1[C@H](C[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CO)C)O)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1735



CID is 15209
synonyms found at PubChem are:
flurandrenolide, Fludroxycortide, Flurandrenolone, Cordran, Haelan, Fluorandrenolone, 1524-88-5, Fludroxicortidum, Drenison, Drocort, Sermaka, Flurandrenolone acetonide, Fluorandrenolone acetonide, Haldrone-F, Alondra-F, Fludroxicortida, Fludrossicortide [DCIT], Fludroxycortidum, Fludroxycortidum [INN-Latin], Fludroxicortida [INN-Spanish], Fluradrenolide, Floudroxycortide, Fludrossicortide, CORDRAN SP, Fludroxicortide, Fludroxycortid, Flurandrenolide [USAN], UNII-8EUL29XUQT, Flurandrenolide (USP), HSDB 3084, CORDRAN (TN), EINECS 216-196-8, 8EUL29XUQT, L 33379, Fludroxycortide (JAN/INN), Acetonide of 6alpha-fluoro-16alpha-hydroxyhydrocortisone, MLS000069556, MLS001148136, 6alpha-Fluoro-16alpha-hydroxyhydrocortisone 16,17-acetonide, C24H33FO6, 6alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxyprogesterone cyclic 16,17-acetal with acetone, 6alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxypregn-4-ene-3,20-dione, cyclic 16,17-acetal with acetone, Pregn-4-ene-3,20-dione, 6-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-, Pregn-4-ene-3,20-dione, 6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, SMR000058825, DSSTox_CID_27434, DSSTox_RID_82344, DSSTox_GSID_47434, Pregn-4-ene-3,20-dione, 6-alpha-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, Fluoroandrenolone acetonide, fluadrenolone, Flurandrenolide [USAN:USP], NCGC00016586-01, (6?,11?,16?)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregn-4-ene-3,20-dione, CAS-1524-88-5, Cordran tape (TN), Prestwick_1065, Fludroxycortide [INN], Opera_ID_1618, Prestwick0_000645, Prestwick1_000645, Prestwick2_000645, Prestwick3_000645, D0Y2YP, AC1L25EB, SCHEMBL4694, BSPBio_000649, SPBio_002570, BPBio1_000715, CHEBI:5127, GTPL7606, CHEMBL1201012, DTXSID2047434, MolPort-005-943-436, POPFMWWJOGLOIF-XWCQMRHXSA-N, HMS1570A11, HMS2097A11, HMS2233C04, HMS3714A11, HY-B1013, ZINC4097308, Tox21_110509, Tox21_302611, Tox21_110509_1, CCG-220645, CS-4526, DB00846, NCGC00023234-03, NCGC00023234-05, NCGC00256709-01, AN-49381, BC226401, LS-118689, X1046, D00328, 524F885, C-54951, SR-01000003119, SR-01000003119-3, W-108052, BRD-K00824317-001-03-0, (1S,2S,4R,8S,9S,11S,12S,13R,19S)-19-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0;{2,9}.0;{4,8}.0;{13,18}]icos-17-en-16-one
ID: 1808
InChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-N
SMILES: C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1808



CID is 66007
synonyms found at PubChem are:
Trihexyphenidyl hydrochloride, Benzhexol hydrochloride, 52-49-3, Artane, Trihexyphenidyl HCl, Tremin, Artane hydrochloride, Triesifenidile, Triexifenidila, Cyclodol, Cyclodolum, Pacitane, Paralest, Parcopane, Pargitan, Parkinsan, Parkopan, Peragit, Pipanol, Romparkin, Tsiklodol, Benzhexol HCL, Benzhexol chloride, Trihexyphenidyl (hydrochloride), 58947-95-8, 1-Cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride, WIN 511, EINECS 200-142-5, MLS000069670, Trihexyphenidyl-D,L Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride, DL-TRIHEXYPHENIDYL HYDROCHLORIDE, NCGC00094393-02, 1-Phenyl-1-cyclohexyl-3-piperidyl-1-propanol hydrochloride, SMR000058515, 3-(1-Piperidyl)-1-cyclohexyl-1-phenyl-1-propanol hydrochloride, 1-Piperidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, Artane (TN), C20H32ClNO, DSSTox_CID_25802, DSSTox_RID_81140, DSSTox_GSID_45802, Q-200685, (+-)-alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, (+-)-, CAS-52-49-3, SR-01000000226, 1-cyclohexyl-1-phenyl-3-piperidylpropan-1-ol, chloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride, Benzhexol, HCl, Trihexyphenidyl hydrochloride [JAN], Prestwick_133, Trihexyphenidyl hydrochloride [USP:JAN], DL-TRIHEXYPHENIDYL, Trihexyphenidyl hydrochlor, Opera_ID_1788, AC1L24EZ, CHEMBL1092, SCHEMBL42410, MLS001148658, MLS002548898, ARONIS24389, SPECTRUM1500592, REGID_for_CID_66007, CHEBI:9721, 144-11-6 (Parent), DTXSID8045802, BBC/549, MolPort-003-666-299, HMS1570M03, HMS1921G17, Pharmakon1600-01500592, D,L-Trihexyphenidyl, Hydrochloride, BCP22935, HY-B1277, ZX-AS004751, Tox21_111274, Tox21_501125, CCG-40279, NSC757357, s4542, SBB080801, AKOS005267201, Tox21_111274_1, AC-4520, API0001623, BCP9000392, CS-4734, DL-Trihexyphenidyl hydrochloride, solid, HS-0073, LP01125, MCULE-6125708050, NC00486, NSC-757357, NCGC00016003-10, NCGC00094393-01, NCGC00094393-03, NCGC00094393-04, NCGC00094393-05, NCGC00261810-01, AN-11865, BC220430, CPD000058515, H506, SAM002264652, SC-46942, Trihexyphenidyl hydrochloride (JP17/USP), BCP0726000149, AB1009472, KB-218770, LS-116011, LS-116014, TL8003459, EU-0101125, FT-0624385, FT-0652998, ST51015131, D00787, J10177, K-9577, T 1516, 052B493, 058B212, SR-01000000226-2, SR-01000000226-7, Z1551429739, 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol hydrochloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride, Trihexyphenidyl Hydrochloride 1.0 mg/ml in Methanol (as free base), Trihexyphenidyl hydrochloride, British Pharmacopoeia (BP) Reference Standard, Trihexyphenidyl hydrochloride, European Pharmacopoeia (EP) Reference Standard, Trihexyphenidyl hydrochloride, United States Pharmacopeia (USP) Reference Standard, Trihexyphenidyl hydrochloride; 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol hydrochloride, AC1LAODH, 1-cyclohexyl-1-phenyl-3-piperidin-1-ium-1-ylpropan-1-ol chloride, AC1LCWCP, AKOS015914871, A829112, I14-6748, 1-cyclohexyl-1-phenyl-3-(1-piperidinyl)-1-propanol; hydron; chloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-yl-propan-1-ol; hydron; chloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol; hydron; chloride
ID: 2013
InChIKey: RSRUDTPYRBLHEO-UHFFFAOYSA-N
SMILES: CN1CCC2=C(CC1)C(=CC=C2)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2013



CID is 123981
synonyms found at PubChem are:
benalfocin, Skf 86466, SK&F-86466, 73943-10-9, SK&F 86466, UNII-YCN2U5UGIQ, 6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-3-benzazepine, YCN2U5UGIQ, SKF-86466, 6-Chloro-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepine, CHEBI:8986, CHEMBL123349, 1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, SK-86466, 7713-86-2, 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine, MLS002172470, SMR001254100, Lopac-S-1563, D06UBB, AC1L3XO4, Lopac0_001056, AC1Q3P63, SCHEMBL8083358, BDBM66983, CTK8D9445, DTXSID70224650, cid_10220250, RSRUDTPYRBLHEO-UHFFFAOYSA-N, ZINC900633, PDSP1_000725, PDSP2_000715, AKOS030558322, CCG-205133, MB01559, NCGC00015930-01, NCGC00015930-02, NCGC00015930-03, NCGC00162330-01, KB-293371, LS-186796, LS-187466, C10970, 6-chloro-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, 6-CHLORO-3-METHYL-2,3,4,5-TETRAHYDRO-BENZO[D]AZEPINE, 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride, 6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride
ID: 2334
InChIKey: VILIWRRWAWKXRW-UHFFFAOYSA-N
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCCN2CCCN(CC2)CCCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2334



CID is 29976
synonyms found at PubChem are:
dilazep hydrochloride, Labitan, ASTA C, CCRIS 3782, EINECS 243-548-8, Dilazep HCl, K-285, UNII-LV48LW10EO, Comelian, LV48LW10EO, N,N'-Bis(3-(3,4,5-trimethoxybenzoyloxy)propyl)homopiperazine dihydrochloride, 1,4-Bis(3-(3,4,5-trimethoxybenzoyloxy)-propyl)perhydro-1,4-diazepine dihydrochloride, N,N'-(Bis-omega-hydroxypropyl)homopiperazine 3,4,5-trimethoxybenzoate dihydrochloride, Tetrahydro-1H-1,4-diazepine-1,4(5H)-dipropanol bis(3,4,5-trimethoxybenzoate) dihydrochloride, (Tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di(propane-1,3-diyl) bis(3,4,5-trimethoxybenzoate) dihydrochloride, Benzoic acid, 3,4,5-trimethoxy-, diester with tetrahydro-1H-1,4-diazepine-1,4(5H)dipropanol, dihydrochloride, AS 05, AC1L1IJT, 3-[4-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]-1,4-diazepane-1,4-diium-1-yl]propyl 3,4,5-trimethoxybenzoate dichloride, Dilazep dihydrochloride [JAN], C31H44N2O10.2HCl, HMS3261I19, Tox21_500369, CCG-221673, LP00369, NCGC00093803-01, NCGC00261054-01, LS-38452, EU-0100369, D 5294, Benzoic acid, 3,4,5-trimethoxy-, diester with tetrahydro-1H-1,4-diazepine-1,4(5H)dipropanol,dihydrochloride, Dilazep dihydrochloride, Cormelian, 20153-98-4, ASTA C 4898, Prestwick_175, SR-01000075817, 3-[4-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]-1,4-diazepan-1-yl]propyl 3,4,5-trimethoxybenzoate, SureCN349239, AC1O4WG9, SCHEMBL349239, Dilazep dihydrochloride, powder, CHEMBL1603820, CHEBI:31493, MolPort-003-941-096, HMS1568P13, MFCD00133267, AKOS024458358, CCG-213812, B6316, C12954, SR-01000075817-1, SR-01000075817-6, W-110510, 1,4-bis[3-(3,4,5-Trimethoxybenzoyloxy)propyl]homopiperazine dihydrochloride, 3-[4-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]-1,4-diazepan-1-yl]propyl 3,4,5-trimethoxybenzoate dihydrochloride, N,N inverted exclamation marka-bis(3-[3,4,5-Trimethoxybenzoyloxy]propyl)homopiperazine dihydrochloride
ID: 2469
InChIKey: WJHZBTMHUNVIKC-UHFFFAOYSA-N
SMILES: CCCCC(=O)OC1=CC=CC=C1C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2469



CID is 135269
synonyms found at PubChem are:
Valeryl Salicylate, 2-Valeryloxybenzoic acid, Salicylic acid, valerate, 64206-54-8, Valerylsalicylic acid, Valeroyl Salicylate, VALERYL SALYCILATE, 2-pentanoyloxybenzoic acid, Benzoic acid, 2-((1-oxopentyl)oxy)-, BRN 3292055, 2-(pentanoyloxy)benzoic acid, CHEBI:78250, valerylsalicylate, vsa, Pentanoylsalicylic acid, O-valerylsalicylic acid, O-pentanoylsalicylic acid, Spectrum2_000160, Spectrum3_001983, BSPBio_003583, SPECTRUM1505336, SPBio_000300, SCHEMBL6467137, CHEMBL1359634, BDBM85243, CTK5C0915, KBio3_002990, DTXSID40214422, MolPort-003-666-640, WJHZBTMHUNVIKC-UHFFFAOYSA-N, HMS3649A18, AC1L3645, ZINC2390211, 1370AH, CCG-38955, MFCD00041466, AKOS005359496, Benzoic acid,2-[(1-oxopentyl)oxy]-, Valeryl Salicylate, >=98% (HPLC), API0008394, NCGC00095350-01, NCGC00095350-02, NCGC00095350-03, CAS_64206-54-8, LS-144423, FT-0706082, SR-01000946594, SR-01000946594-1, BRD-K66089377-001-02-0
ID: 2662
InChIKey: XZWMZFQOHTWGQE-UHFFFAOYSA-N
SMILES: CC1=NNC(=O)NC1=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2662



CID is 70269
synonyms found at PubChem are:
6-Azathymine, 932-53-6, 6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione, 5-Methyl-6-azauracil, Azathymine, USAF CB-28, 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl-, 6-Methyl-1,2,4-triazine-3,5-dione, 6-methyl-2H-1,2,4-triazine-3,5-dione, UNII-ZWX58T58ZA, Azathymine, 6, NSC 3426, 6-Methyl-as-triazine-3,5-(2H,4H)-dione, NSC 38620, 6-Methyl-1,2,4-triazine-3,5-diol, CCRIS 3440, 3,5-Dihydroxy-6-methyl-1,2,4-triazine, 6-Methyl-as-triazine-3,5-diol, as-Triazine-3,5(2H,4H)-dione, 6-methyl-, EINECS 213-253-9, ZWX58T58ZA, AI3-50849, XZWMZFQOHTWGQE-UHFFFAOYSA-N, A-9600, WLN: T6NMVMVJ F1, AO-089/25085002, 6-Methyl-as-triazine-3,4H)-dione, 6-Methyl-1,4-triazine-3,5-dione, as-Triazine-3,4H)-dione, 6-methyl-, 6-methyl-2H,4H-1,2,4-triazine-3,5-dione, 1,4-Triazine-3,5(2H,4H)-dione, 6-methyl-, Prestwick_662, ACMC-209rkt, AC1L2DPT, AC1Q6CIM, Prestwick0_000483, Prestwick1_000483, Prestwick2_000483, Prestwick3_000483, BSPBio_000345, SCHEMBL814784, SPBio_002266, BPBio1_000381, TRI001, CHEMBL1741493, SCHEMBL10976253, CTK5H2221, XZWMZFQOHTWGQE-UHFFFAOYSA-, DTXSID70239325, NSC3426, CHEBI:102328, MolPort-000-367-665, MolPort-000-669-770, MolPort-008-011-389, HMS1569B07, HMS2096B07, ALBB-012970, As-triazine-3,5-diol, 6-methyl-, KS-000013YV, NSC-3426, NSC38620, ZX-AN011758, ANW-40011, BBL003529, FCH925677, MFCD00006457, NSC-38620, SBB017571, STK895085, STL216013, ZINC11666592, AKOS002339212, AKOS002350513, AKOS002860206, AKOS015866154, MCULE-1502977032, NUC0000658, VZ35694, NCGC00016550-01, NCGC00016550-02, AK162086, CAS-932-53-6, K697, SC-46360, 6-Aza-2,4-dihydorxy-5-methyl-pyrimidine, 6-Methyl-as-triazine-3,5(2H,4H)-dione, 6-Aza-2,4-dihydroxy-5-methyl- pyrimidine, AB0014337, AX8023162, LS-155397, 6-methyl-2H-[1,2,4]triazine-3,5-dione, A0556, FT-0620951, R1146, ST45022008, 5-hydroxy-6-methyl-1,2,4-triazin-3(2H)-one, 1,2,4-Triazine-3,5(2H,4H)-dione,6-methyl-, 932A536, A844488, I14-27753, F3098-5172, 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl- (9CI), InChI=1/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9), 16075-91-5
ID: 2816
InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N
SMILES: CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2816



CID is 53708
synonyms found at PubChem are:
ENOXIMONE, Perfan, 77671-31-9, Fenoximone, Enoximonum [Latin], Enoximona [Spanish], MDL-17043, Enoximona, Enoximonum, MDL 17,043, Perfane, UNII-C7Z4ITI7L7, Enoximone [USAN:BAN:INN], MDL-17,043, Perfan (TN), Enoximone (USAN/INN), RMI-17043, 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one, C7Z4ITI7L7, 4-Methyl-5-(p-(methylthio)benzoyl)-4-imidazolin-2-one, CHEMBL249856, 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylthio)benzoyl)-, NCGC00015400-02, 1,3-Dihydro-4-methyl-5-[4-methylthiobenzoyl]-2H-imidazol-2-one, E 1279, DSSTox_CID_25147, DSSTox_RID_80702, DSSTox_GSID_45147, 1,3-Dihydro-4-methyl-5-(4-methylthiobenzoyl)-2H-imidazol-2-one, SMR000857318, CAS-77671-31-9, Enoximone [USAN:INN:BAN], 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-[4-(methylthio)benzoyl]-, Enoximone, solid, AC1L1FGC, Lopac-E-1279, D08EYI, D0E0SW, AC1Q4GY8, Lopac0_000410, SCHEMBL44049, MLS001335963, MLS001335964, MLS002172494, GTPL9063, SCHEMBL5702510, DTXSID8045147, CTK8E9085, CHEBI:135010, HMS2234C20, HMS3261A22, HMS3369O01, BCP04265, ZINC9225358, Tox21_110137, Tox21_500410, 1,3-Dihydro-4-methyl-5-[4-(methylthio)benzoyl]-2H-imidazol-2-one, BDBM50241379, MFCD00867130, AKOS005145769, Tox21_110137_1, AC-3396, API0002549, CCG-204503, DB04880, LP00410, NCGC00015400-01, NCGC00015400-03, NCGC00015400-04, NCGC00015400-05, NCGC00093835-01, NCGC00093835-02, NCGC00261095-01, AN-13012, CC-27472, K360, LS-78854, SC-47916, B6833, EU-0100410, FT-0630855, D04004, 671E319, C-15217, SR-01000075850, SR-01000075850-1, 4-methyl-5-(4-(methylthio)benzoyl)-1H-imidazol-2(3H)-one, 5-methyl-4-(4-(methylthio)benzoyl)-1H-imidazol-2(3H)-one, 4-methyl-5-(4-(methylthio)benzoyl)-1,3-dihydro-2H-imidazol-2-one, 4-Methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one, 4-methyl-5-[4-(methylsulfanyl)benzoyl]-1,3-dihydroimidazol-2-one, 2H-Imidazol-2-one,1,3-dihydro-4-methyl-5-[4-(methylthio)benzoyl]-, 4-methyl-5-[4-(methylsulfanyl)benzoyl]-1,3-dihydro-2H-imidazol-2-one, (enoximone)4-Methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one, 4-Methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one (Enoximone), 4-Methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one(Enoximone), 4-Methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one(fenoximone, MDL-17043), 4-methyl-5-{[4-(methylsulfanyl)phenyl]carbonyl}-2,3-dihydro-1H-imidazol-2-one
ID: 113
InChIKey: AEVKYFNHIADTEI-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O.O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 113



CID is 18542136
synonyms found at PubChem are:
morin dihydrate, Morin hydrate, 6472-38-4, ST059837, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, hydrate, hydrate, morin fluka, DSSTox_CID_20776, DSSTox_RID_79597, DSSTox_GSID_40776, SCHEMBL7116848, CHEMBL3184401, DTXSID3040776, C15H10O7.2H2O, Tox21_301216, 6261AF, SBB009921, AKOS024283060, Using SMILES with the ChemDraw Plugin, NCGC00255404-01, CAS-654055-01-3, Morin 2-hydrate (C.I. 75660), Reag., 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
ID: 120
InChIKey: AFVLVVWMAFSXCK-VMPITWQZSA-N
SMILES: C1=CC(=CC=C1/C=C(\C#N)/C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 120



CID is 5328791
synonyms found at PubChem are:
alpha-cyano-4-hydroxycinnamic acid, 28166-41-8, alpha-Cyano, 2-Cyano-3-(4-hydroxyphenyl)acrylic acid, CHCA, alpha-CHCA, ACCA, (2E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid, 4-HCCA, CHEBI:64340, AFVLVVWMAFSXCK-VMPITWQZSA-N, (E)-2-cyano-3-(4-hydroxyphenyl)acrylic acid, 1-carboxy-1-cyano-2-(4-hydroxyphenyl)ethylene, (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid, CHC, alpha-CCA, 2-Propenoic acid, 2-cyano-3-(4-hydroxyphenyl)-, AC1NS5CM, AC1Q4QEL, Spectrum5_001633, AC1Q71LE, SCHEMBL26825, BSPBio_002260, MLS002207285, CHEMBL76602, BDBM4350, HMS500K21, MolPort-001-792-047, ZINC155109, CCG-39475, GEO-00838, IN2098, MFCD00004204, s8612, SBB057160, .alpha.-Cyano-4-hydroxycinnamic acid, AKOS000145566, IDI1_000219, NCGC00094622-01, NCGC00094622-02, alpha-Cyano-4-hydroxybenzenepropenoic acid, alpha-Cyano-4-hydroxycinnamic acid, 97%, alpha-Cyano-4-hydroxycinnamic acid, 99%, benzylidenemalononitrile (BMN) deriv. 34, SMR001306800, KB-117658, ST50997515, 2-Cyano-3-(4-hydroxyphenyl)-2-propenoic acid, A819766, (E)-2-cyano-3-(4-hydroxyphenyl)-2-propenoic acid, BRD-K60302405-001-02-9, BRD-K60302405-001-04-5, (2E)-2-Cyano-3-(4-hydroxyphenyl)-2-propenoic acid #, alpha-Cyano-4-hydroxycinnamic acid, >=98% (TLC), powder, alpha-Cyano-4-hydroxycinnamic acid, purum, >=99.0% (HPLC), alpha-Cyano-4-hydroxycinnamic acid, suitable for MALDI-TOF MS, alpha-Cyano-4-hydroxycinnamic acid, matrix substance for MALDI-MS, >=99.0% (HPLC), alpha-Cyano-4-hydroxycinnamic acid, matrix substance for MALDI-MS, Ultra pure
ID: 267
InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N
SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/C=C\4/C(=C(C(=O)N4)C=C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 267



CID is 5280352
synonyms found at PubChem are:
bilirubin, 635-65-4, Hematoidin, Hemetoidin, Principal bile pigment, UNII-RFM9X3LJ49, Bilirubin IXalpha, Bilirubin IX-alpha, EINECS 211-239-7, NSC 26685, BRN 0074376, RFM9X3LJ49, AI3-23078, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, CHEBI:16990, BPYKTIZUTYGOLE-IFADSCNNSA-N, PHEOPHYTIN, Biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-, 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid, Calcium bilirubinate, 635-65-4 (Parent), Basinite, 93891-87-3, BILIRUBIN (ALPHA), Disodium bilirubinate IXalpha, CCRIS 9347, bilirubin-IXalpha, bilirubin(Z,Z), Bilirubin,(S), EINECS 299-468-9, Bilirubin, 98%, Bilirubin IX.alpha., AC1NQWXK, Spectrum5_000410, bmse000627, D0O8ZV, SCHEMBL19065, BSPBio_002531, 5-26-15-00523 (Beilstein Handbook Reference), SPECTRUM1500857, CHEMBL501680, GTPL4577, SCHEMBL5086205, MolPort-000-771-191, S00334a, 18422-02-1 (calcium salt), 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid, 3-{2-({3-(2-Carboxyethyl)-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl}methyl)-4-methyl-5-[(Z)-(4-methyl-5-ox, ALBB-030171, BCP13520, BDBM50442897, CCG-38548, HSCI1_000394, MFCD00005499, ZINC18007499, AKOS015895627, Bilirubin, purum, >=95.0% (UV), SDCCGMLS-0066651.P001, VA10406, 93891-87-3 (di-hydrochloride salt), NCGC00095645-01, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinylbiline-8,12-dipropionic acid, 18422-02-1, AC-20194, Disodium 1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-2,17-divinyl-21H-biline-8,12-dipropionate, LS-43989, SC-46396, TL8004437, 3079-EP2305695A2, 3079-EP2305696A2, 3079-EP2305697A2, 3079-EP2305698A2, C00486, methyl-5-((Z)-(4-methyl-5-oxo-3-vinyl-1H-, 3-(2-((3-(2-carboxyethyl)-4-methyl-5-((Z), 635B654, Bilirubin, >=98% (EmM/453 = 60), powder, SR-05000002757, I06-0986, SR-05000002757-1, pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid, 11053-42-2, 114-24-9, 188341-33-5, 19245-52-4, 2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, calcium salt, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, disodium salt, 3,18-diethenyl-2,7,13,17-tetramethyl-1,19-dioxo-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid, 3-(2-((3-(2-carboxyethyl)-4-methyl-5-((Z)-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((Z)-(4-methyl-5-oxo-3-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrr, 3-(2-((3-(2-carboxyethyl)-4-methyl-5-((Z)-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((Z)-(4-methyl-5-oxo-3-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid, 3-(2-((3-(2-Carboxyethyl)-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl)methyl)-4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene #, 3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid, 3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid, 39372-61-7, 493-86-7, 55527-40-7, 8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbiladiene-ac-1,19(21H,24H)-dione, 856927-39-4, 917-01-1
ID: 407
InChIKey: CZSAXNDACBPMAB-UHFFFAOYSA-N
SMILES: CN(CCCl)CC1=CC(=C(C(=C1)Cl)NC2=NCCN2)Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 407



CID is 11957477
synonyms found at PubChem are:
Chloroethylclonidine dihydrochloride, CEC dihydrochloride, 98086-36-3, 70107-07-2, EU-0100195, CHEMBL1478857, LP00195, NCGC00093671-01, Chloroethylclonidine dihydrochloride, solid, SR-01000075727, SR-01000075727-1, 2-[2,6-Dichloro(N-|A-chloroethyl-N-methyl)-4-aminomethyl]phenylimino-2-imidazolidine dihydrochloride
ID: 408
InChIKey: CZTQZXZIADLWOZ-CRAIPNDOSA-N
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 408



CID is 5773
synonyms found at PubChem are:
cephaloridine, cefaloridine, Cefaloridin, Cephaloridin, Cephaloridinum, Cefalorizin, Cepaloridin, Cefaloridinum, Cephalomycine, Cefaloridina, Ceflorin, Cepalorin, Loridine, Kefloridin, 50-59-9, Glaxoridin, Ceporin, Intrasporin, Vioviantine, Ampligram, Ceporan, Ceporine, Cilifor, Deflorin, Faredina, Keflodin, Keflordin, Kefspor, Lloncefal, Sasperin, Sefacin, Verolgin, Betaine cephaloridine, CHEBI:3537, UNII-LVZ1VC61HB, Cefaloridinum [INN-Latin], Cefaloridina [INN-Spanish], N-(7-(2'-Thienylacetamidoceph-3-ylmethyl))-pyridinium-2-carboxylate, SCH 11527, Aliporina, N-(7-((2-Thienyl)acetamido)ceph-3-em-3-ylmethyl)pyridinium-4-carboxylate, 7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid, LILLY 40602, CEPH 87/4, HSDB 3023, EINECS 200-052-6, LVZ1VC61HB, Floridin, CER, C19H17N3O4S2, (6R,7R)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 7-(alpha-(2-Thienyl)acetamido)-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid betaine, 7-(Thiophene-2-acetamido)-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid betaine, (6R,7R)-1-((2-Carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium hydroxide, inner salt, 1-((7'-beta-(2-(2-Thienyl)acetamido)-8'-oxo-1'-aza-5'-thiabicyclo(4.2.0)-oct-2'-en-3'-yl)methyl)pyridinium-2'-carboxylate, Pyridinium, 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, (6R-trans)-, 3-(pyridinium-1-ylmethyl)-7beta-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate, (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Pyridinium, 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)-oct-2-en-3-yl)methyl)-, hydroxide, inner salt, (6R-trans)-, Pyridinium, 1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, hydroxide, inner salt, Cephaloridine [USAN:BAN], Cephaloridine [USAN:USP], Kefloridin (TN), NCGC00094956-01, Cefaloridine [INN], Cephaloridine (USAN), Cefaloridine (JAN/INN), DSSTox_CID_2782, D0F8IO, Epitope ID:120366, AC1L1L3T, SCHEMBL3936, DSSTox_RID_76727, DSSTox_GSID_22782, CHEMBL316157, DTXSID9022782, CZTQZXZIADLWOZ-CRAIPNDOSA-N, Tox21_111368, BDBM50103624, AKOS016014429, DB09008, CAS-50-59-9, AX8120380, KB-277444, LS-132341, C11754, D01075, 7-[.alpha.(2-Thienyl)-acetoamido]-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid betaine, (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)- 7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1- azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Pyridinium,1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt
ID: 462
InChIKey: DJHCCTTVDRAMEH-DUUJBDRPSA-N
SMILES: CCC(=O)OCC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2[C@@H](CC4=CC(=O)C=C[C@]34C)Cl)O)C)C)OC(=O)CC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 462



CID is 636374
synonyms found at PubChem are:
ALCLOMETASONE DIPROPIONATE, Aclovate, 66734-13-2, Delonal, Vaderm, Aclosone, Modrasone, Legederm, Almeta, Sch 22219, Alclomethasone-17,21-dipropionate, UNII-S56PQL4N1V, S56PQL4N1V, Sch-22219, CHEBI:31184, CCRIS 1927, EINECS 266-464-3, BRN 2317658, (7alpha,11beta,16alpha)-7-Chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione, (7alpha,11beta,16alpha)-7-chloro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate, NCGC00016984-01, 7alpha-Chloro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17,21-dipropionate, Perderm (Salt/Mix), Modrasone (Salt/Mix), Alclometasone dipropionate [USAN:USP:JAN], AC1LCS4K, SCHEMBL6833, DSSTox_CID_25535, DSSTox_RID_80937, Ppropionic acid alclometasone, DSSTox_GSID_45535, CHEMBL1200989, DTXSID6045535, DJHCCTTVDRAMEH-DUUJBDRPSA-N, 7alpha-Chloro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17,21-di(propionate), Pregna-1,4-diene-3,20-dione, 7-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (7alpha,11beta,16alpha)-, ZINC4172330, Tox21_110726, Alclometasone dipropionate (JAN/USP), AKOS015896564, AC-3530, AN-12868, AX8046352, CAS-66734-13-2, D01820, 734A132, I06-2403, Q-101392, [2-[(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] propanoate, [2-[(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate, 7-Chloro-11-hydroxy-16-methyl-3,20-dioxo-17-(propionyloxy)pregna-1,4-dien-21-yl propionate, (7.alpha.,11.beta.,16.alpha.)- #, 7-Chloro-17,21-dipropionate-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione, (7.alpha.,11.beta.,16.alpha.)-, 7.alpha.-Chloro-11.beta.,17,21-trihydroxy-16.alpha.-methylpregna-1,4-diene-3,20-dione 17,21-dipropionate, Pregna-1,4-diene-3,20-dione, 7-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (7.alpha.,11.beta.,16.alpha.)-
ID: 496
InChIKey: DORDKDUSCNWFPJ-BDPMCISCSA-N
SMILES: CC(C)C1=C(C=CC2=C1CCC3[C@@]2(CCCC3(C)C)C)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 496



CID is 6708604
synonyms found at PubChem are:
KBio1_001247, SpecPlus_000207, AC1O8FFF, cis-Totarol, methyl ether, TOTAROL METHYL ETHER, DivK1c_006303, DORDKDUSCNWFPJ-BDPMCISCSA-N, (4aS)-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene
ID: 684
InChIKey: GDUPBUZZJUIEDX-PNYVIBBQSA-N
SMILES: CC12CCC3C(C1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)OCC5=CC=CC=C5

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 684



CID is 5702175
synonyms found at PubChem are:
estriol benzyl ether, NINDS_000552, AC1NWATE, Spectrum_001993, Spectrum2_001442, Spectrum3_000934, Spectrum4_001033, Spectrum5_001027, KBioGR_001585, KBioSS_002562, DivK1c_000552, SPBio_001303, SCHEMBL10026706, HMS501L14, KBio1_000552, KBio2_002553, KBio2_005121, KBio2_007689, KBio3_001968, CCG-39162, IDI1_000552, (16R,17R)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol
ID: 866
InChIKey: HOOWCUZPEFNHDT-ZETCQYMHSA-N
SMILES: C1=C(C=C(C=C1O)O)[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 866



CID is 443586
synonyms found at PubChem are:
(S)-3,5-Dihydroxyphenylglycine, (S)-3,5-DHPG, 162870-29-3, L-3,5-Dihydroxyphenylglycine, S-DHPG, UNII-CF5G2G268A, C8H9NO4, CHEMBL39221, CF5G2G268A, CHEBI:29474, (S)-3,5 DHPG, (2S)-2-amino-2-(3,5-dihydroxyphenyl)acetic acid, Benzeneacetic acid, alpha-amino-3,5-dihydroxy-, (alphaS)-, CHEBI:75204, amino(3,5-dihydroxyphenyl)acetic acid, Tocris-0342, Tocris-0805, AC1L9EVQ, Lopac-D-3689, C12026, 3,5-Dihydroxy-phenylglycine, Lopac0_000328, 3,5-Dihydroxy-L-phenylglycine, SCHEMBL12648471, (s)-3,5-dihydroxylphenylglycine, CTK8F0556, MolPort-003-983-555, HMS3261A17, HMS3266F22, ZINC968043, Tox21_500328, BDBM50079183, MFCD11044457, AKOS006239507, CCG-204423, DB04228, LP00328, NCGC00015338-01, NCGC00015338-02, NCGC00024545-01, NCGC00024800-01, NCGC00024800-02, NCGC00024800-03, NCGC00024800-04, NCGC00024800-05, NCGC00261013-01, Amino-(3,5-dihydroxy-phenyl)-acetic acid, J516.528H, RT-005713, (2S)-amino(3,5-dihydroxyphenyl)acetic acid, B6459, EU-0100328, (2r)-Amino(3,5-Dihydroxyphenyl)Acetic Acid, (2S)-amino(3,5-dihydroxyphenyl)ethanoic acid, (S)-Amino-(3,5-dihydroxy-phenyl)-acetic acid, D 3689, SR-01000075813, SR-01000597444, Amino-(3,5-dihydroxy-phenyl)-acetic acid(S-DHPG), J-009981, SR-01000075813-1, SR-01000597444-1, UNII-5YR2N37E6D component HOOWCUZPEFNHDT-ZETCQYMHSA-N, L-(3,5-dihydroxyphenyl)glycine, (S)-3,5-dihydroxyphenylglycine zwitterion, (2S)-azaniumyl(3,5-dihydroxyphenyl)acetate
ID: 937
InChIKey: IGRYPUQJEDJLHC-UHFFFAOYSA-N
SMILES: CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 937



CID is 5311422
synonyms found at PubChem are:
SB 200646 hydrochloride, 143797-62-0, SB-200646 hydrochloride, SB-200646A, SB200646, AC1NSKLO, CHEMBL536255, SCHEMBL2116886, CTK8F0080, MolPort-023-276-082, AKOS024456555, ACM143797620, KB-303005, RT-015637, B5104, SR-01000597751, SR-01000597751-1, 1-(1-methylindol-5-yl)-3-pyridin-3-ylurea hydrochloride
ID: 980
InChIKey: IPMRJRMWTMGXAM-UHFFFAOYSA-N
SMILES: CCOC(=O)C(=O)C1(C(C(=O)C2=C(C=C(C=C2O1)OC)OC)C3=CC=CC=C3)C(=O)OCC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 980



CID is 6708763
synonyms found at PubChem are:
2-ETHOXYCARBONYL-2-ETHOXYOXALOYLOXYDIHYDROCHRYSIN DIMETHYL ETHER, KBio2_003581, Spectrum_000533, SpecPlus_000751, AC1O8FNK, Spectrum2_001932, Spectrum3_000706, Spectrum4_001491, Spectrum5_000221, BSPBio_002491, KBioGR_002121, KBioSS_001013, SPECTRUM200141, DivK1c_006847, SPBio_001963, CHEMBL1414316, KBio1_001791, KBio2_001013, KBio2_006149, KBio3_001711, CCG-39433, NCGC00095815-01, NCGC00095815-02, ethyl 2-(2-ethoxy-2-oxoacetyl)-5,7-dimethoxy-4-oxo-3-phenyl-3H-chromene-2-carboxylate
ID: 1007
InChIKey: IVOMOUWHDPKRLL-HMEJCUHCSA-N
SMILES: C1[C@@H]2[C@@H](C([C@@H](O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1007



CID is 6714006
synonyms found at PubChem are:
Prestwick0_001092, Prestwick1_001092, Prestwick2_001092, AC1O8Q0A, SPBio_003052, SCHEMBL14575138, HMS1571K06, AKOS015964989, (-)-Adenosine 3',5'-cyclic monophosphate, (4aR,6R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
ID: 1015
InChIKey: IWVTXAGTHUECPN-ANBBSHPLSA-N
SMILES: CCOC(=O)OC(C)OC(=O)[C@H]1C(S[C@H]2N1C(=O)[C@H]2NC(=O)[C@@H](C3=CC=CC=C3)N)(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1015



CID is 441398
synonyms found at PubChem are:
Bacampicillin hydrochloride, bacampicillin HCl, 37661-08-8, Bacampicillin (hydrochloride), Spectrobid, Bacampicillin hydrochoride, BAPC, Ambacamp, Ambaxin, Bacacil, Velbacil, CHEBI:2969, Penglobe, DSSTox_CID_25466, DSSTox_RID_80897, DSSTox_GSID_45466, EINECS 253-580-4, Spectrobid (TN), C21H27N3O7S.HCl, (2S,5R,6R)-6-((R)-(2-Amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid ester with ethyl 1-hydroxyethyl carbonate, monohydrochloride, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, 1-((ethoxycarbonyl)oxy)ethyl ester, monohydrochloride, (2S-(2alpha,5alpha,6beta(S*)))-, Prestwick_776, Bacampicillin hydrochloride [USAN:USP:JAN], NCGC00016837-01, SureCN721373, AC1L9B3G, CAS-37661-08-8, MLS002153801, SCHEMBL124593, CHEMBL1200965, DTXSID0045466, HY-B1149A, IWVTXAGTHUECPN-ANBBSHPLSA-N, MolPort-019-996-595, HMS1569C14, 1-((Ethoxycarbonyl)oxy)ethyl (2S-(2alpha,5alpha,6beta(S*)))-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate monohydrochloride, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, 1-((ethoxycarbonyl)oxy)ethyl ester, hydrochloride, 50972-17-3 (Parent), Tox21_110640, AKOS016014246, Tox21_110640_1, API0000413, CCG-220416, CS-4754, Bacampicillin hydrochloride (JP17/USP), NCGC00179582-03, SMR001233177, AX8020538, C08123, D00927, A823813, (2S,5R,6R)-6-[[(2R)-2-amino-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-ethoxycarbonyloxyethyl ester hydrochloride, 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride, 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride, 1-[(ethoxycarbonyl)oxy]ethyl 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate hydrochloride
ID: 1470
InChIKey: NGIVTUVVBWOTNT-UHFFFAOYSA-N
SMILES: CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1470



CID is 16113
synonyms found at PubChem are:
Sulfamethazine sodium salt, 1981-58-4, SULFAMETHAZINE SODIUM, Sulfadimidine sodium, Sodium sulfamethazine, Sodium sulfametazine, Sodium sulfamethamide, Sodium sulfamezathine, Bovibol, Vesadin, Sodium sulfamethiazine, Sodium sulphamezathine, Sodium sulfadimidine, Sulfadimidin natrium, Sulmet, UNII-7Z13P9Q95C, Sulfamethazine and its sodium salt, EINECS 217-840-0, 7Z13P9Q95C, Sodium, (N(sup 1)-(4,6-dimethyl-2-pyrimidinyl)sulfanilamido)-, Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt, Sale sodico della 2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina [Italian], C12H13N4NaO2S, sodium (4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide, Sulfanilamide, N(sup 1)-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt, Intradine (TN), Sulfadimidin (TN), Prestwick_1014, Sulphamethazine Sodium, MLS002153994, C12H13N4O2S.Na, CHEMBL1563050, MolPort-019-993-644, MolPort-028-599-773, HMS1570K12, HMS2097K12, HMS2236G08, HMS3374N06, HMS3714K12, BCP12146, MFCD00068333, Sale sodico della 2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina, AKOS015913840, AKOS025311025, API0004267, CCG-220775, RP17636, KS-00000J20, NCGC00017038-01, AN-19784, AS-13841, O349, SMR001233328, CAS-1981-58-4, LS-147784, FT-0633950, S0583, D08539, J10415, A813963, SR-01000841213, J-524243, SR-01000841213-2, I14-43057, 4-Amino-N-(4,6-dimethyl-2-pyrimidyl)benzenesulfonamide Sodium Salt, 4-amino-N-(4,6-dimethylpyrimidin-2-yl)-N-sodiobenzenesulfonamide, Sodium ((4-aminophenyl)sulfonyl)(4,6-dimethylpyrimidin-2-yl)amide, sodium (4-aminophenyl)sulfonyl-(4,6-dimethyl-2-pyrimidinyl)azanide, sodium (4-aminophenylsulfonyl)(4,6-dimethylpyrimidin-2-yl)amide, sodium,(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
ID: 1621
InChIKey: OOVDEPZODSXAMU-UHFFFAOYSA-N
SMILES: CC(CC1=CC=C(C=C1)O)(C(=O)OC)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1621



CID is 11957616
synonyms found at PubChem are:
7361-31-1, alpha-Methyl-DL-tyrosine methyl ester hydrochloride, Methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate hydrochloride, OOVDEPZODSXAMU-UHFFFAOYSA-N, 2-Methyl-4-hydroxy-DL-phenylalanine methyl ester hydrochloride, ACMC-209orj, EU-0100785, MLS002153439, SCHEMBL540244, CHEMBL1255664, CTK8B2253, KS-00000FME, MolPort-000-004-928, alpha-MT methyl ester hydrochloride, Tox21_500785, ANW-36365, MFCD00012606, NSC152035, AKOS015894415, CCG-222089, CS-W014123, LP00785, NSC-152035, DL-.alpha.-Methyltyrosine, hydrochloride, DL-Tyrosine, methyl ester, hydrochloride, NCGC00094122-01, NCGC00261470-01, WLN: QR D1XZ1&VO1 &GH, -R, DS-11406, Methyl DL-|A-methyltyrosine Hydrochloride, SC-21251, SMR001230806, DL-.alpha.-Methyltyrosine methyl ester HCl, TC-125110, Tyrosine, methyl ester, hydrochloride, DL-, FT-0636456, Methyl .alpha.-methyltyrosinate hydrochloride, METHYL ALPHA-METHYL-DL-TYROSINATE HCL, Methyl DL-.alpha.-methyltyrosine hydrochloride, M 3281, M67118, DL-alpha-METHYL-P-TYROSINE METHYLESTER HCL, DL-alpha-methyltyrosine methyl ester hydrochloride, SR-01000075991, DL-.alpha.-Methyltyrosine methyl ester hydrochloride, I04-8931, p-Tyrosine, methyl ester, hydrochloride, (.+-.)-, SR-01000075991-1, (+/-)-|A-Methyl-p-tyrosine Methyl Ester Hydrochloride, alpha-Methyl-D,L-p-tyrosine Methyl Ester Hydrochloride, d,l-.alpha.-Methyl-p-tyrosine methyl ester hydrochloride, DL-.alpha.-Methyl-p-tyrosine hydrochloride methyl ester, DL-.alpha.-Methyl-p-tyrosine methyl ester hydrochloride, DL-.alpha.-Methyl-p-tyrosine methyl ester, hydrochloride, (.+-.)-.alpha.-Methyl-p-tyrosine methyl ester hydrochloride, Methyl 2-amino-3-(4-hydroxy-phenyl)-2-methyl-propionate HCl, Tyrosine, .alpha.-methyl-, methyl ester, hydrochloride (1:1), alpha-Methyl-DL-tyrosine methyl ester hydrochloride, >=98% (HPLC), alpha-Methyl-DL-tyrosine methyl ester hydrochloride, >=98.0% (TLC), MolPort-039-032-982
ID: 1641
InChIKey: OSZCTRWSGNWWBL-UHFFFAOYSA-N
SMILES: C1CN(CCN1)C2=CC(=CC=C2)Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1641



CID is 11957487
synonyms found at PubChem are:
1-(3-Chlorophenyl)piperazine dihydrochloride, 51639-49-7, UNII-MY02G3EAXQ, 1-(3-chlorophenyl)-piperazine dihydrochloride, MY02G3EAXQ, 1-(3-Chlorophenyl)piperazine HCl, Piperazine, 1-(3-chlorophenyl)-, dihydrochloride, 6640-24-0 (Parent), (3-chlorophenyl)piperazine, chloride, chloride, SR-01000075578, EINECS 257-333-1, m-CPP dihydrochloride, PubChem9402, EU-0100245, SCHEMBL1320253, CHEMBL1256029, CTK6H2718, KS-00000FWV, MolPort-001-770-777, OSZCTRWSGNWWBL-UHFFFAOYSA-N, 1-(3-Chlorophenyl)piperazine diHCl, AC-256, CC0043, MFCD00012764, SBB056106, AKOS015844905, MCULE-2228724572, RP29599, ACM51639497, NCGC00093707-01, AK-35424, AS-10784, BR-35424, CC-02083, SC-04977, AB0008234, DB-024579, KB-146972, LS-111266, TC-060892, 1-(3-chlorophenyl)piperazine;dihydrochloride, AM20060651, FT-0605617, ST24026874, ST50949453, 1-(3-Chlorophenyl)piperazine di hydrochloride, 1-(3-chlorophenyl)piperazine, dihydrochloride, N-(3-chlorophenyl) piperazine dihydrochloride, C 5554, M-1438, C-16938, 1-(M-CHLOROPHENYL)PIPERAZINE DIHYDROCHLORIDE, 1-(M-CHLOROPHENYL)PIPERAZINE-DIHYDROCHLORIDE, I01-2522, SR-01000075578-1, W-105875
ID: 1795
InChIKey: QAXMCYJNFHCJFB-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCC1=CC(=C(C=C1)O)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1795



CID is 11957536
synonyms found at PubChem are:
Dipropyldopamine hydrobromide, 65273-66-7, N,N-Dipropyldopamine hydrobromide, DPDA, N,N-Dipropyldopamine, EU-0100465, SCHEMBL1321255, CHEMBL1255747, CTK5C2469, DTXSID20474683, MolPort-022-863-714, QAXMCYJNFHCJFB-UHFFFAOYSA-N, Tox21_500465, N,N-di-n-propyldopamine hydrobromide, CCG-221769, LP00465, NCGC00093878-01, NCGC00261150-01, D-031, SR-01000075373, SR-01000075373-1, 4-[2-(dipropylamino)ethyl]benzene-1,2-diol,hydrobromide, 3,4-dihydroxy-N,N-di-(n-propyl)phenethylamine hydrobromide, 1,2-Benzenediol,4-[2-(dipropylamino)ethyl]-, hydrobromide (1:1)
ID: 1830
InChIKey: QJAPFSSVKIZTMR-UHFFFAOYSA-N
SMILES: CC(=CCC1=C(C=CC(=C1)C(=O)C)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1830



CID is 442916
synonyms found at PubChem are:
3-PRENYL-4-HYDROXYACETOPHENONE, 4'-Hydroxy-3'-prenylacetophenone, 4-hydroxy-3-(3-methyl-2-butenyl)acetophenone, 35816-89-8, Spectrum_000164, 2-Prenyl-4-acetylphenol, 4-Acetyl-2-prenylphenol, Spectrum2_000589, Spectrum3_000661, Spectrum4_001153, Spectrum4_001679, Spectrum5_000617, C10702, AC1L9DN2, BSPBio_002321, KBioGR_001725, KBioGR_002237, KBioSS_000644, MLS000863627, SPBio_000438, CHEMBL500601, MEGxp0_001374, SCHEMBL4120403, ACon1_000279, CTK0J2942, KBio2_000644, KBio2_003212, KBio2_005780, KBio3_001541, MolPort-001-741-760, HMS2269F15, ZINC338221, CCG-38512, AKOS022647992, MCULE-8173536025, NCGC00178706-01, NCGC00178706-02, SMR000440758, 1-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]ethanone, 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone, BRD-K14262397-001-02-2, BRD-K14262397-001-03-0, 1-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]ethanone, 9CI, Ethanone, 1-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-, 1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]ethan-1-one, NCGC00178706-03!1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone, 26932-05-8
ID: 1958
InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N
SMILES: C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1958



CID is 91458
synonyms found at PubChem are:
Aucubin, 479-98-1, rhinanthin, UNII-2G52GS8UML, EINECS 207-540-8, NSC 407293, 2G52GS8UML, Aucuboside, CHEBI:69796, 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, Rhimantin, (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, Azomycin(2-Nitroimidazole), AC1Q70HR, Aucubin, analytical standard, MLS002473252, SCHEMBL381032, AC1L3M47, CHEMBL514882, MEGxp0_001729, ACon1_002452, MolPort-001-742-487, RJWJHRPNHPHBRN-FKVJWERZSA-N, HMS3098B08, (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, HY-N0664, ZINC4098334, MFCD00136026, AKOS015896774, CS-5367, LMPR0102070006, MCULE-9554206504, NCGC00169833-01, NCGC00169833-02, AN-45176, CC-24208, SC-25935, SMR001397339, LS-183147, N2758, X1095, C09771, 479A981, Aucubin, primary pharmaceutical reference standard, C-20503, I07-0246, Q-100516, (2S,3R,4S,5S,6R)-2-(((1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-((1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, .beta.-D-Glucopyranoside, (1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl, b-D-Glucopyranoside,(1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl
ID: 1980
InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N
SMILES: C1=CN=CC=C1C2=CNC(=O)C(=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1980



CID is 3698
synonyms found at PubChem are:
Amrinone, inamrinone, 60719-84-8, Wincoram, Inocor, Cordemcura, Cartonic, Amrinonum [INN-Latin], Amrinona, Amrinonum, 5-Amino-[3,4'-bipyridin]-6(1H)-one, Amrinona [INN-Spanish], 3-Amino-5-(4-pyridinyl)-2(1H)-pyridinone, Win-40680, Amcoral, Amrinon, Inamrinone lactate, 5-Amino-(3,4'-bipyridin)-6(1H)-one, WIN 40680, Vesistol, AWD 08-250, 3-amino-5-pyridin-4-yl-1H-pyridin-2-one, UNII-JUT23379TN, Inamrinone (USP), Amcoral (TN), CCRIS 3794, Amrinone lactate, MLS000069829, Amrinone (JAN/INN), EINECS 262-390-0, 5-amino-3,4'-bipyridin-6(1H)-one, BRN 0744819, 5-Amino(3,4'-bipyridin)-6(1H)-one, SMR000058850, CHEMBL12856, 5-Amino-(3,4'-bipyridine)-6(1H)-one, Inamrinone [USAN:BAN:INN], C10H9N3O, JUT23379TN, [3,4'-Bipyridin]-6(1H)-one, 5-amino-, RNLQIBCLLYYYFJ-UHFFFAOYSA-N, (3,4'-BIPYRIDIN)-6(1H)-ONE, 5-AMINO-, 3-amino-5-(pyridin-4-yl)pyridin-2-ol, NCGC00164379-01, CAS-60719-84-8, DSSTox_CID_2603, Inocor (TN), DSSTox_RID_76655, DSSTox_GSID_22603, W-105234, 5-Amino[3,4'-bipyridin]-6(1H)-one, 3-amino-5-(pyridin-4-yl)pyridin-2(1H)-one, Inamrinone [USAN:USP], Win40680, Prestwick_44, Amrinone [INN], Amrinone,(S), Spectrum_001350, AC1L1GIK, Opera_ID_1054, Prestwick0_000800, Prestwick1_000800, Prestwick2_000800, Prestwick3_000800, Spectrum2_001980, Spectrum3_000956, Spectrum4_001069, Spectrum5_000999, D0GB0P, D0R6TI, cid_3698, SCHEMBL44012, BSPBio_000940, KBioGR_001398, KBioSS_001830, 5-25-15-00181 (Beilstein Handbook Reference), MLS001074083, DivK1c_000136, SPECTRUM1503084, SPBio_002139, SPBio_002879, BPBio1_001034, CHEBI:2686, GTPL7202, DTXSID9022603, SCHEMBL13457017, 5-amino-3,4'-bipyridin-6-ol, BDBM34651, CTK8A0862, CTK8B7264, HMS500G18, KBio1_000136, KBio2_001830, KBio2_004398, KBio2_006966, KBio3_002052, MolPort-002-652-742, NINDS_000136, HMS1570O22, HMS2097O22, HMS2234F12, HMS3264E16, HMS3369J10, HMS3714O22, Pharmakon1600-01503084, BCP12764, EBD25770, KS-00000G6B, ZINC8673078, Tox21_112110, Tox21_301847, ANW-56874, BG0040, CCG-39487, FCH835239, GP7331, NSC759805, STK590307, AKOS005512516, Tox21_112110_1, API0001483, DB01427, KS-5178, MCULE-2781267039, NSC-759805, IDI1_000136, NCGC00016896-01, NCGC00016896-02, NCGC00016896-03, NCGC00016896-06, NCGC00095984-01, NCGC00255137-01, AC-12186, AJ-57896, AK-99994, AN-39455, CC-24111, KB-47388, LS-44658, SC-11925, 3-amino-5-(4-pyridyl)hydropyridin-2-one, 5-Amino(3,4'-bipyridine)-6-(1H)-one, 5-Amino-(3,4?-bipyridin)-6(1H)-one, 3-Amino-5-(4-pyridinyl)-2(1H)pyridinone, 3-amino-5-(4-pyridyl)-1H-pyridin-2-one, AX8012830, 3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one, FT-0601595, ST51014892, D00231, M-2461, 5-Amino-(3,4'-bipyridin)-6(1H)-one; Inocor, AB00052312-04, AB00052312_05, 3-Amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone, 719A848, A832852, C-07649, SR-00000002445, I06-0688, SR-00000002445-2, 3-amino-5-(pyridin-4-yl)-1,2-dihydropyridin-2-one, BRD-K45924332-001-04-4, BRD-K45924332-001-07-7, Amrinone, United States Pharmacopeia (USP) Reference Standard
ID: 2036
InChIKey: RXPRRQLKFXBCSJ-HLAWJBBLSA-N
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4[C@@](C2)(C(=O)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2036



CID is 637570
synonyms found at PubChem are:
Epivincamine, CHEBI:70504, 6835-99-0, Prestwick_873, (+)-Vincamin, AC1LCUI5, Prestwick0_000636, Prestwick1_000636, Prestwick2_000636, Prestwick3_000636, Spectrum2_001338, Spectrum3_001381, Spectrum4_000996, Spectrum5_000664, BSPBio_000632, BSPBio_002962, KBioGR_001431, MLS002153925, DivK1c_000167, SPECTRUM1500647, SPBio_001495, SPBio_002851, BPBio1_000696, CHEMBL1728279, SCHEMBL14095103, HMS500I09, KBio1_000167, KBio3_002182, NINDS_000167, HMS1569P14, HMS1921O09, HMS2096P14, HMS2234I20, Pharmakon1600-01500647, ZINC3875273, CCG-38834, NSC757405, NSC-757405, SDCCGMLS-0066588.P001, IDI1_000167, SMR001233269, SBI-0051576.P002, AB00052139_02, BRD-K89704198-001-05-7, BRD-K89704198-001-08-1
ID: 2088
InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N
SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2088



CID is 64737
synonyms found at PubChem are:
Bupivacaine hydrochloride, Bupivacaine HCL, 14252-80-3, 18010-40-7, Vivacaine, 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride, Marcain, Bupivacaine (hydrochloride), (+-)-Bupivacaine hydrochloride, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, AH-2250, CHEBI:31322, 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide monohydrochloride, 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, 2',6'-Pipecoloxylidide, 1-butyl-, monohydrochloride, LAC-43, Win 11,318, Bupivacaine hydrochloride anhydrous, Bicain, Win 11318 HCl, SMR000058218, WIN-11318, MNarcaine hydrochloride, 14252-80-3 (HCl), 18010-40-7 (HCl), 73360-54-0 (HCl.H2O), Bupivacaine hydrochloride kit, LAC 43, SR-05000001874, levobupivacaine hydrochloride (anhydrous), SKY 0302, Prestwick_894, AH 2250, Marcaine hydrochloride preservation free, bupivacain hydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, monohydrate, Bupivacaine hydrochloride preservation free, AC1L21TT, bupivacaine monohydrochloride, SCHEMBL34374, MLS001361336, MLS002154259, SPECTRUM1503818, Bupicacain hydrochlorid-1-wasser, CHEMBL1200396, DTXSID0030877, CHEBI:77441, CTK8F8361, HY-B0405A, KS-00000XIC, AOB6341, Bupivacaine hydrochloride [USAN], MolPort-003-666-503, SIEYLFHKZGLBNX-UHFFFAOYSA-N, HMS1568N12, HMS1922I12, Pharmakon1600-01503818, Bupivacaine hydrochloride (Marcain), ACT04725, BCP22697, BCP22708, KS-00000M4Q, (+-)-1-Butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate, bupivacaine hydrochloride (anhydrous), CCG-39367, NSC119660, NSC758631, s2454, AKOS015889322, Marcain;Marcaine;Sensorcaine;Vivacaine, API0001784, BCP9000461, CS-2505, FD-0235, LS-2113, MCULE-5414144502, NSC-119660, NSC-758631, NCGC00095072-01, NCGC00095072-02, AK481431, AN-14283, AN-18756, H875, KB-48484, SC-24334, SC-94629, ST013772, AB2000569, AX8018312, LS-185059, B3925, FT-0082605, FT-0607564, FT-0623287, 52B803, K-4565, I01-1868, J-011502, Q-100158, SR-05000001874-3, 1-butyl-2-piperidylformo-2',6'-xylidide hydrochloride, 2-Piperidinecarboxamide,6-dimethylphenyl)-, hydrochloride, 1-butyl-2-[(2,6-dimethylphenyl)carbamoyl]piperidinium chloride, N-(2,6-dimethylphenyl)(1-butyl(2-piperidyl))carboxamide, chloride, rac-1-butyl-2-[(2,6-dimethylphenyl)carbamoyl]piperidinium chloride, rac-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochlorde, monohydrate, 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide hydrochloride dl-1-n-Butylpiperidine-2-carboxylic acid 2,6-dimethylanilide hydrochloride, 15233-43-9, AKOS026749767, FT-0651247
ID: 2260
InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N
SMILES: C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2260



CID is 68071
synonyms found at PubChem are:
Pinocembrin, 480-39-7, (+)-Pinocembrin, (2S)-pinocembrin, Dihydrochrysin, UNII-8T7C8CH791, NSC 43318, NSC 279005, NSC 661207, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)-, (S)-5,7-dihydroxyflavanone, (S)-5,7-dihydroxy-2-phenylchroman-4-one, CHEMBL399910, (2s)-5,7-dihydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one, CHEBI:28157, (S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 8T7C8CH791, Pinocembrin (6CI), 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (-)-, (2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-, 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)-, SMR000232372, NSC43318, NSC-43318, NSC661207, Spectrum_001879, SpecPlus_000896, AC1Q6KIW, Spectrum2_001670, Spectrum3_001635, Spectrum4_001765, Spectrum5_000349, D0G5CS, AC1L28YZ, Oprea1_508274, BSPBio_003329, KBioGR_002249, KBioSS_002406, MLS000697595, MLS000728654, DivK1c_006992, SPBio_001859, DTXSID3075412, SCHEMBL10026578, BDBM26667, CTK4J0552, KBio1_001936, KBio2_002401, KBio2_004969, KBio2_007537, KBio3_002549, KS-00000SYA, ZINC73693, MolPort-002-509-256, URFCJEUYXNAHFI-ZDUSSCGKSA-N, HMS2205J20, API01036, CCG-39668, LMPK12140214, AKOS004111068, SDCCGMLS-0066749.P001, NCGC00178137-01, AK169965, LS-39552, ST023293, ZB002643, TX-010786, (2S)-5,7-dihydroxy-2-phenylchroman-4-one, FT-0698458, (2S)-5,7-dihydroxy-2-phenyl-chroman-4-one, C09827, SR-01000762561, SR-01000762561-3, BRD-K94689771-001-02-5, Pinocembrin, analytical standard, 95% (TLC), solid, (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-(-)-
ID: 2536
InChIKey: WXURHACBFYSXBI-GQKYHHCASA-N
SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2536



CID is 16490
synonyms found at PubChem are:
flumethasone, 2135-17-3, Flumetasone, Aniprime, Flucorticin, Flumethason, Anaprime, Methagon, Fluvet, Flumetasona, Flumetasonum, Cortexilar, Flumethasonum, 6alpha-Fluorodexamethasone, RS 2177, Flucort (Veterinary), 6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione, NSC 54702, Flumetasonum [INN-Latin], UNII-LR3CD8SX89, 6-alpha-Fluorodexamethasone, Flumetasona [INN-Spanish], RS-2177, LR3CD8SX89, MLS000028618, CHEBI:34764, 6alpha,9alpha-Difluoro-16alpha-methylprednisolone, U-10974, EINECS 218-370-9, Flumetasone (INN), Flumetasone [INN], (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one, Flumethasone (USAN), Flumethasone [USAN], BRN 5645455, SMR000058690, DSSTox_CID_25365, DSSTox_RID_80828, DSSTox_GSID_45365, Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,17,21-trihydroxy-16-methyl-, (6alpha,11beta,16alpha)-, Vecort, U-10,974, C22H28F2O5, Fluorodexamethasone, 6alpha,9alpha-Difluoro-16alpha-methyl-11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione, 6.alpha.-Fluorodexamethasone, Cortexillar, Aniprome, NSC54702, fluorodexamethazone, NCGC00016604-01, Prestwick_229, CAS-2135-17-3, 6|A-Fluorodexamethasone, 6|A-Fluorodexamethazone, U 10974, Opera_ID_1501, Prestwick0_000734, Prestwick1_000734, Prestwick2_000734, Prestwick3_000734, Flumethasone [USAN:BAN], 6alpha-Fluoro-dexamethasone, SCHEMBL4046, BSPBio_000688, MLS001077306, SPBio_002627, BPBio1_000758, 6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, CHEMBL1201392, DTXSID2045365, MolPort-003-847-393, WXURHACBFYSXBI-GQKYHHCASA-N, HMS1570C10, HMS2097C10, HMS2234B11, HMS3714C10, (1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0?,?.0??,??]heptadeca-3,6-dien-5-one, (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, AC1L2823, HY-B1051, ZINC3983936, Tox21_110518, MFCD00056464, s4088, AKOS005256462, AKOS015895435, Tox21_110518_1, AC-2069, ACN-037575, CCG-220734, CS-4573, DB00663, MCULE-2421243179, RL02628, SMP1_000127, NCGC00021761-03, NCGC00021761-05, NCGC00021761-06, AJ-47589, AN-14319, AS-12534, BC216012, CC-24142, SC-18787, 6|A,9|A-Difluoro-16|A-methylprednisolone, AB2000744, LS-118448, F0945, FT-0626440, ST24047211, C14479, D04208, EC 218-370-9, 135F173, C-21898, SR-01000003144, Q-101387, SR-01000003144-3, BRD-K61496577-001-03-8, BRD-K61496577-001-20-2, 6.alpha., 9.alpha.-Difluoro-16.alpha.-methylprednisolone, (6?,11?,16?)-6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, 6|A,9|A-Difluoro-16|A-methyl-11|A,17|A,21-trihydroxy-1,4-pregnadiene-3,20-dione, (6|A,11|A,16|A)-6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, 6.alpha., 9-Difluoro-11.beta.,17,21-trihydroxy-16.alpha.-methylpregna-1, 4-diene-3,20-dione, 6|A,9|A-Difluoro-16|A-methyl-11|A,17|A,21-trihydroxy-1,4-pregnadiene-3,20-dione; 6|A,9|A-Difluoro-16|A-methylprednisolone; 6|A-Fluorodexamethasone, 6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione (Flumetasone), Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,17, 21-trihydroxy-16-methyl-, (6.alpha.,11.beta.,16.alpha.)-, Pregna-1,4-diene-3,20-dione, 6-alpha,9-difluoro-11-beta,17,21-trihydroxy-16-alpha-methyl-, Pregna-1,4-diene-3,20-dione, 6.alpha.,9-difluoro-11.beta.,17,21-trihydroxy-16.alpha.-methyl-, Pregna-1,4-diene-3,20-dione, 6alpha,9-difluoro-11beta,17,21-trihydroxy-16alpha-methyl-(VAN), Pregna-1,4-diene-3,20-dione, 6alpha,9-difluoro-11beta,17,21-trihydroxy-16alpha-methyl-(VAN) (8CI)
ID: 2679
InChIKey: YDGHCKHAXOUQOS-BTJKTKAUSA-N
SMILES: CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2679



CID is 5282318
synonyms found at PubChem are:
Trimipramine maleate, 521-78-8, Trimipramine maleate salt, Surmontil maleate, Trimeprimine maleate, Trimipramine (maleate), Trimeprimine monomaleate, Trimipramini maleas, Trimipramium maleinicum, Trimipramine acid maleate, Trimipramine hydrogen maleate, C20H26N2.C4H4O4, EINECS 208-318-3, UNII-D28E1043W5, UNII-I412286V22, D28E1043W5, Surmontil (TN), I412286V22, 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine maleate (1:1), DSSTox_CID_25315, DSSTox_RID_80796, DSSTox_GSID_45315, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (Z)-2-butenedioate (1:1), 739-71-9 (Parent), 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)-, maleate (1:1), CHEBI:35030, 138283-60-0, 138283-61-1, SR-01000076152, Trimipramine maleate [USAN:JAN], (Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine, Prestwick_1022, Trimipramine maleate [USAN:USP:JAN], Trimipraminhydrogenmaleat, AC1NQZV7, (+)-Trimipramine maleate, (-)-Trimipramine maleate, NCGC00016483-01, CAS-521-78-8, SCHEMBL41289, Trimipramine maleate, (+)-, Trimipramine maleate, (-)-, MLS001056765, Trimipramine Maleate (1:1), SPECTRUM1503117, CHEMBL1200948, DTXSID2045315, HMS500E15, MolPort-003-666-451, Trimipramine maleate (JAN/USAN), HMS1570B13, HMS1922G07, HMS2092L08, HMS2097B13, HMS2233H17, HMS3263H13, HMS3714B13, Pharmakon1600-01503117, HY-B1213, Tox21_110449, Tox21_501156, 2768AH, ACM521788, CCG-39308, MFCD00082376, NSC758386, AKOS026750012, Tox21_110449_1, CS-4840, LP01156, NSC-758386, NCGC00016013-06, NCGC00094418-01, NCGC00094418-02, NCGC00094418-03, NCGC00094418-04, NCGC00094418-05, NCGC00261841-01, AN-10861, LS-60411, SMR000326720, LS-173816, EU-0101156, C14029, D02408, T 3146, SR-01000076152-1, SR-01000076152-4, SR-01000076152-6, Trimipramine Maleate 1.0 mg/ml in Methanol (as free base), 10,11-Dihydro-N,N,|A-trimethyl-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine; maleic acid, (Z)-but-2-enedioic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (+)-, (2Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (+)-, (Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (-)-, (2Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (-)-, (Z)-2-butenedioate (1:1), 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (2Z)-2-butenedioate (1:1), 10,11-dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propanamine (Z)-2-butenedioate (1:1), 5-[3-(dimethylammonio)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[b,f]azepinium (2Z)-but-2-enedioate
ID: 2815
InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N
SMILES: CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2815



CID is 3478
synonyms found at PubChem are:
glipizide, 29094-61-9, Glucotrol, Glydiazinamide, Melizide, Glibenese, Glucozide, Glupizide, Sucrazide, Dipazide, Glupitel, Mindiab, Minidiab, Minodiab, Napizide, Ozidia, Glucotrol XL, Glibetin, Glucolip, Aldiab, Digrin, Glican, Glidiab, Glipid, Minidab, Glyde, Gluco-Rite, Glipizidum, Glipizida, Glide, Glidiazinamide, Glypidizine, Metaglip, Glipizidum [INN-Latin], Glipizida [INN-Spanish], K 4024, K-4024, CP 28720, Semiglynase, TK 1320, C21H27N5O4S, CP-28720, CP 28,720, UNII-X7WDT95N5C, Glucotrol (TN), Glipizide [USAN:BAN:INN], Glipizide (Glucotrol), Glipizide (USP/INN), EINECS 249-427-6, BRN 0903495, CHEMBL1073, X7WDT95N5C, 1-Cyclohexyl-3-((p-(2-(5-methylpyrazinecarboxamido)ethyl)phenyl)sulfonyl)urea, MLS000069386, N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-5-methylpyrazine-2-carboxamide, CHEBI:5384, K4024, Glipizide Extended-Release Tablets, N-(4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethyl)-5-methylpyrazine-2-carboxamide, N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methylpyrazine-2-carboxamide, N-(4-(beta-(5-Methylpyrazine-2-carboxamido)ethyl)benzenesulphonyl)-N'-cyclohexylurea, Pyrazinecarboxamide, N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-, KS-1068, NCGC00015462-07, SMR000058455, CP-28,720, CAS-29094-61-9, G-117, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]urea, DSSTox_CID_20676, DSSTox_RID_79535, Urea, 1-cyclohexyl-3-((p-(2-(5-methylpyrazinecarboxamido)ethyl)phenyl)sulfonyl)-, DSSTox_GSID_40676, W-107005, 1-cyclohexyl-3-({p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl}sulfonyl)urea, 1-Cyclohexyl-3-{4-[2-(5-methylpyrazine-2-carboxamido)ethyl]phenylsulfonyl}urea, N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide, N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide, N-{4-[beta-(5-methylpyrazine-2-carboxamido)ethyl]benzenesulphonyl}-N'-cyclohexylurea, 29094-66-4, Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-, SR-01000000010, glipizid, Glipizibe, Glipizide, solid, N-(4-[N-(cyclohexylcarbamoyl)sulfamoyl]phenethyl)-5-methylpyrazine-2-carboxamide, Glipizide [USAN:USP:INN:BAN], Glipizide,(S), Prestwick_242, Metaglip (Salt/Mix), Glipizide Kenfarma Brand, Lopac-G-117, Lacer Brand of Glipizide, Lilly Brand of Glipizide, Opera_ID_1908, Prestwick0_000131, Prestwick1_000131, Prestwick2_000131, Prestwick3_000131, D0Z4SB, Samarium(III) ionophore I, AC1L1G0Z, AC1Q2OG0, Kenfarma Brand of Glipizide, PfizerBrand 1 of Glipizide, Glibenese Brand of Glipizide, CBiol_001788, Lopac0_000621, SCHEMBL17094, BSPBio_000202, BSPBio_001349, KBioGR_000069, KBioSS_000069, Pfizer Brand 2 of Glipizide, Alphapharm Brand of Glipizide, MLS001148176, BIDD:GT0476, SPBio_002141, BPBio1_000224, GTPL6821, DTXSID0040676, CTK8B3212, KBio2_000069, KBio2_002637, KBio2_005205, KBio3_000137, KBio3_000138, MolPort-002-885-830, ZJJXGWJIGJFDTL-UHFFFAOYSA-N, Bio1_000074, Bio1_000563, Bio1_001052, Bio2_000069, Bio2_000549, HMS1361D11, HMS1568K04, HMS1791D11, HMS1989D11, HMS2089C21, HMS2093J09, HMS2095K04, HMS2233N11, HMS3259K12, HMS3261N04, HMS3369L12, HMS3402D11, HMS3655G04, HMS3712K04, Pharmakon1600-01505433, ZINC537795, BCP09195, Glucotrol XL, Glucotrol, Glipizide, HY-B0254, Tox21_110156, Tox21_301834, Tox21_500621, ANW-41980, BBL028143, BDBM50012956, BG0209, MFCD00072159, NSC759120, s1715, STK631952, AKOS005564405, Tox21_110156_1, API0002842, CCG-204710, CS-2239, DB01067, LP00621, MCULE-5142805548, NC00564, NSC-759120, IDI1_033819, NCGC00015462-01, NCGC00015462-02, NCGC00015462-03, NCGC00015462-04, NCGC00015462-05, NCGC00015462-06, NCGC00015462-08, NCGC00015462-09, NCGC00015462-10, NCGC00015462-11, NCGC00015462-12, NCGC00015462-14, NCGC00016802-01, NCGC00023748-03, NCGC00023748-04, NCGC00023748-05, NCGC00023748-06, NCGC00023748-07, NCGC00255522-01, NCGC00261306-01, AC-15789, AN-15826, BC209538, CC-28982, CPD000058455, KB-52251, SAM002564210, SC-13933, SBI-0050603.P002, AB0012143, LS-159679, TC-063559, TL8006447, EU-0100621, FT-0626714, FT-0659737, G0369, ST50826363, D00335, 094G619, C-22417, I06-0186, I06-1985, SR-01000000010-2, SR-01000000010-5, BRD-K12219985-001-04-8, BRD-K12219985-001-15-4, Z1880962274, Glipizide, European Pharmacopoeia (EP) Reference Standard, Glipizide, United States Pharmacopeia (USP) Reference Standard, Glipizide, Pharmaceutical Secondary Standard; Certified Reference Material, N-[4-(3-Cyclohexylureidosulfonyl)phenethyl]-5-methyl-2-pyrazinecarboxamide, 1-cyclohexyl-3-(4-(2-(2-methylpyrazine-5-carboxamido)ethyl)phenylsulfonyl)urea, N-(4-(.beta.-(5-Methylpyrazine-2-carboxamido)ethyl)benzenesulphonyl)-N'-cyclohexylurea, 172964-66-8, 38777-27-4, N-(2-[4-(([(Cyclohexylamino)carbonyl]amino)sulfonyl)phenyl]ethyl)-5-methyl-2-pyrazinecarboxamide, N-[2-(4-{[(cyclohexylamino)carbonylamino]sulfonyl}phenyl)ethyl](5-methylpyrazi n-2-yl)carboxamide
ID: 482
InChIKey: DNFMJYXRIMLMBZ-UHFFFAOYSA-N
SMILES: C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 482



CID is 14412
synonyms found at PubChem are:
Reactrol, Allercure hydrochloride, AL 20, EINECS 214-605-4, P 48, 1-p-Chlorobenzyl-pyrrolidyl-methylene-benzimidazole hydrochloride, 1-(p-Chlorobenzil)-2-pirrolidil-metil-benzimidazolo cloridato [Italian], 1-(p-Chlorobenzyl)-2-(1-pyrrolidinylmethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 1-(p-CHLOROBENZYL)-2-(1-PYRROLIDINYLMETHYL)-, MONOHYDROCHLORIDE, C19H20ClN3.HCl, AC1L23S7, LS-32751, 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole chloride, AC1LCWD7, AKOS026750222, 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; hydron; chloride, Clemizole hydrochloride, 1163-36-6, Allercur, Clemizole (hydrochloride), Clemizole HCl, UNII-85W6I13D8M, Clemizole hydrochloride [JAN], MLS000120342, 85W6I13D8M, SMR000058430, 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride, DSSTox_CID_25136, DSSTox_RID_80695, DSSTox_GSID_45136, Clemizole hydrochloride (JAN), 1-p-Chlorobenzyl-2-(1-pyrrolidinyl)methylbenzimidazole hydrochloride, 1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-benzimidazolmonohydrochloride, 1-[(4-Chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)-1H-benzimidazole hydrochloride, SR-01000000057, NCGC00015243-02, CAS-1163-36-6, Clemizole.HCl, 1-[(4-chlorophenyl)methyl]-2-(pyrrolidinylmethyl)benzimidazole, chloride, Allercur (TN), Reactrol (TN), Prestwick_116, allercurehydrochloride, AC1NSGXI, Clemizole(hydrochloride), Opera_ID_1842, MLS000028396, MLS002222168, SCHEMBL210095, DTXSID9045136, CHEBI:31409, AOB4996, EX-A346, DNFMJYXRIMLMBZ-UHFFFAOYSA-N, MolPort-003-940-752, 1-(p-Chlorobenzil)-2-pirrolidil-metil-benzimidazolo cloridato, HMS1568N15, Pharmakon1600-01505990, BCP11344, KS-00001DL1, Tox21_110108, Tox21_500284, HY-30234A, NSC759290, SBB057808, AKOS024370943, Tox21_110108_1, CCG-213997, CS-1489, LP00284, MCULE-2180061700, NSC-759290, NCGC00015243-10, NCGC00093738-01, NCGC00093738-02, NCGC00180972-01, NCGC00260969-01, 1163-36-6 (HCl), AN-48749, BC635891, Clemizole hydrochloride, >=98% (HPLC), KB-151548, C3468, EU-0100284, FT-0607159, ST51007033, C 5040, D01705, W-5052, 163C366, A803600, SR-01000000057-2, SR-01000000057-8, SR-01000000057-10, 1-(p-chlorobenzil)-2-pirrolidil-metil-benzimidazolocloridato, 1-p-chlorobenzyl-pyrrolidyl-methylene-benzimidazolehydrochloride, 1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole Hydrochloride, 1-p-chlorobenzyl-2-[1-pyrrolidinyl]-methylbenzimidazole hydrochloride, 1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)-1H-benzo[d]imidazole hydrochloride, 1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)benzimidazole hydrochloride, 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole;hydrochloride, 1-[(4-Chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzoimidazole hydrochloride
ID: 567
InChIKey: FEFFSKLJNYRHQN-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 567



CID is 92225
synonyms found at PubChem are:
Phthalyl-DL-glutamic Acid, 2-Phthalimidoglutaric acid, 2301-52-2, 6349-98-0, 2-(1,3-dioxoisoindolin-2-yl)pentanedioic acid, Glutamic acid, phthalyl-, Phthaloyl-dl-glutamic acid, NPLG, Glutaric acid, 2-phthalimido-, N-Phthalylglutamic acid, Ba 2733, N-Phthalyl-dl-glutaminsaure, L-Glutamic acid, N-phthaloyl-, NSC43131, Glutaric acid, 2-phthalimido-, DL-, Pentanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid, Phthalylglutamic acid, C13H11NO6, N-Phthalyl-dl-glutamate, N-Phthalyl-D,L-glutamic acid, PHTHALYL-DL-GLUTAMICACID, NSC-43131, EINECS 218-952-2, EINECS 228-754-8, NSC 43131, N-Phthalyl-DL-glutaminsaure [German], N-Phtaloylglutamic acid, 2-Phthalimidoglutaricacid, AC1L3NOG, AC1Q5SBN, Maybridge1_001721, N-Phtaloyl-DL-glutamic acid, N-Phthalyl-DL-glutamic acid, Oprea1_496228, CHEMBL71315, SCHEMBL411110, 2-Phthalimidylpentanedioic acid, CTK8B4029, HMS546G05, FEFFSKLJNYRHQN-UHFFFAOYSA-N, MolPort-001-840-723, 2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)glutaric acid, HMS3262P14, HMS3371P17, 2-(1,3-Dihydro-1,3-dioxy-2H-isoindole-2-yl)pentanedioicacid, AC1Q7573, ALBB-024228, KS-000017WI, Tox21_500956, 7639AH, ANW-43724, NSC120849, AKOS003236965, AKOS016050349, (L)-2-PHTHALIMIDOGLUTARIC ACID, CCG-205037, LP00956, MCULE-3857234778, NSC 120849, NSC-120849, TRA0084664, NCGC00261641-01, LS-72003, NCI60_003999, KB-285749, TR-010757, A8743, EU-0100956, FT-0634187, P0338, R1478, ST45002105, 2-(1,3-dioxo-2-isoindolyl)pentanedioic acid, 2-(1,3-dioxoisoindol-2-yl)pentanedioic acid, P 1801, A816489, SR-01000075452, I14-5745, SR-01000075452-1, 2-(1,3-dioxobenzo[c]azolidin-2-yl)pentanedioic acid, 2-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioic acid, Pentanedioic acid,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(1,3-Dihydro-1,3-dioxy-2H-isoindole-2-yl)pentanedioic acid, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid, (1)-2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)glutaric acid, 942911-47-9
ID: 858
InChIKey: HMJIYCCIJYRONP-UHFFFAOYSA-N
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 858



CID is 3784
synonyms found at PubChem are:
isradipine, 75695-93-1, DynaCirc, Isradipin, Lomir, Isrodipine, Prescal, Esradin, Dynacirc CR, Clivoten, Dynacrine, Isradipinum [Latin], Isradipino [Spanish], Isradipino, Isradipinum, Rebriden, DynaCire, PN-200-110, DynaCire CR, (+-)-Isradipine, (+/-)-Isradipine, PN 200-110, PN 200, Isradipine (Dynacirc), Icaz, Isradipine, (+-)-Isomer, DynaCirc (TN), Isradipine [USAN:INN:BAN], Isradipine (USP/INN), 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, methyl 1-methylethyl ester, 3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, methyl 1-methylethyl ester, PN 205-033, PN 205-034, PN-205-033, PN-205-034, HMJIYCCIJYRONP-UHFFFAOYSA-N, C19H21N3O5, Isopropyl methyl (+-)-4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, PN-200110, DSSTox_CID_3179, DSSTox_RID_76907, DSSTox_GSID_23179, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(4-benzofurazanyl)-2,6-dimethyl-, methyl 1-methylethyl ester, (+-)-, 3-isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid methyl 1-methylethyl ester, O5-methyl O3-propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, (+)-isradipine, 2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic acid deriv., 131970-21-3, 3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, methyl 1-methylethyl ester (9CI), 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, methyl 1-methylethyl ester, (+-)-, 4-(2,1,3-Benzooxadiazol-4-yl)-2.6-dimethyl-1,4-dihydro-3-isopropyloxycarbonylpyridine-5-carboxylic Acid Methyl Ester, 4-(4-Benzofurazanyl)-1,-4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid methyl 1-methhylethyl ester, 4-(4-Benzofurazanyl)-1,-4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid methyl 1-methylethyl ester, 4-(4-Benzofurazanyl)-1,4-dihydro-2,-6-dimethyl-3,5-pyridinedicarboxylic acid methyl 1-methylethyl ester, 88977-22-4, isopropyl 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-3-pyridinecarboxylate, methyl 1-methylethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, SMR000466320, SMR002529690, SR-01000597526, Isradipine, (R)-Isomer, Isradipine, (S)-Isomer, Isradipine [USAN:USP:INN:BAN], NCGC00016931-01, (-)-Isradipine, (plusmn)-isradipine, Prescal (TN), CAS-75695-93-1, Isradipine(Dynacirc), Spectrum_000218, PN205033, PN205034, PN-200, PharmaNova, PN 205033, PN 205034, AC1L1GPE, Prestwick0_001021, Prestwick1_001021, Prestwick2_001021, Prestwick3_001021, (.+/-.)-Isradipine, PN 205 033, PN 205 034, D0HC8Q, D0Z7KE, CHEMBL1648, SCHEMBL34555, BSPBio_001201, KBioSS_000698, MLS000759425, MLS001424076, MLS002154106, MLS003915633, MLS006010138, SPBio_003062, AC1Q426L, BPBio1_001323, CHEBI:6073, CHEMBL315436, GTPL4488, CHEMBL3211306, DTXSID4023179, CTK8G0407, KBio2_000698, KBio2_003266, KBio2_005834, AOB5974, MolPort-003-848-292, HMS1571M03, HMS2051J12, HMS2098M03, HMS2235O12, HMS3268D21, HMS3393J12, HMS3655C17, HMS3715M03, Pharmakon1600-02300234, (non-Isotopelabelled)Isradipine-d7, ACT02697, BCP06719, HY-B0233, Tox21_110690, BDBM50436176, BG0371, CI0041, MFCD00153820, NSC759892, PN-200, s1662, AKOS015895129, Isradipine, >=98% (HPLC), solid, Tox21_110690_1, AC-8539, AN-7921, Antiviral (genital herpes), PharmaNova, API0003052, CCG-101027, CCG-213711, CS-2201, DB00270, HS-0085, NC00277, NSC-759892, RL04885, VA11116, KS-0000118G, NCGC00025341-01, NCGC00025341-02, NCGC00025341-03, NCGC00025341-06, ACM131970213, CPD002529690, K297, SAM001246584, SC-16999, AB2000202, LS-131190, LS-177211, AB00514007, FT-0627542, I0876, D00349, AB00514007_02, AB00514007_03, 695I931, I06-0364, J-513454, SR-01000597526-1, SR-01000597526-2, BRD-A90799790-001-03-3, BRD-A90799790-001-10-8, DynaCirc;Prescal;PN-200-110;Clivoten;Esradin;Dynacirc, Isradipine, European Pharmacopoeia (EP) Reference Standard, Isradipine, United States Pharmacopeia (USP) Reference Standard, DynaCirc, Prescal, PN-200-110, Clivoten, Esradin, Isradipine, Isopropyl Methyl 4-(2,1,3-Benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimet, Isopropyl Methyl 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(4-benzofurazanyl)-2,6-dimethyl-,methyl 1-methylethyl ester, (+-)-, 3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-(1-methylethyl) ester, 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, methyl 1-methylethyl ester, (.+/-.)-, 3-Isopropyl 5-methyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate #, 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 4-(2,1,3-Benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acid methyl 1-methylethyl ester, 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Isopropyl Methyl Ester, Isopropyl methyl (.+/-.)-4-(4-benzfurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, Isopropyl methyl (.+/-.)-4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, O5-isopropyl O3-methyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
ID: 1042
InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N
SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1042



CID is 3957
synonyms found at PubChem are:
loratadine, 79794-75-5, Claritin, Loratidine, Alavert, Clarityn, Lisino, Clarityne, Loracert, Loradex, Bonalerg, Claritine, Fristamin, Histaloran, Lertamine, Lorastine, Loratyne, Civeran, Loranox, Versal, Allertidin, Polaratyne, Aerotina, Alerpriv, Anhissen, Biloina, Claratyne, Clarinase, Lesidas, Loradif, Lorantis, Loraver, Lorfast, Loritine, Lowadina, Nularef, Optimin, Restamine, Rhinase, Rinomex, Sanelor, Sensibit, Sohotin, Velodan, Alarin, Lergy, Pylor, Tadine, Zeos, Sinhistan Dy, Bedix Loratadina, Talorat Dy, Claritin Reditabs, Clarinase Reperabs, Loratadina, Loratadinum, Loratadinum [Latin], Claratyne Cold, Claritin reditab, Loratadina [Spanish], Clarityne-D, Sch 29851, Sch-29851, Children's Claritin, Clarium, Claratyne Decongestant, Clarityne Dy Repetabs, Claritin D, Loratadine Redidose, Claritin Hives Relief, Roletra, UNII-7AJO3BO7QN, ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate, Claritin (TN), Claritin Hives Relief Reditab, Loratadine [USAN:BAN:INN], HSDB 3578, 7AJO3BO7QN, Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylate, CHEMBL998, C22H23ClN2O2, Loratadine (JAN/USAN/INN), MLS000069647, JCCNYMKQOSZNPW-UHFFFAOYSA-N, 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-, ethyl ester, 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester, NCGC00015619-09, SMR000058255, DSSTox_CID_3224, L 9664, DSSTox_RID_76931, DSSTox_GSID_23224, 4-(8-Chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester, Bactimicina allergy, 1-piperidinecarboxylic acid,4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-,ethyl ester, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cycloheptal[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acid ethyl ester, Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate, ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate, ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene}piperidine-1-carboxylate, CAS-79794-75-5, SR-01000075968, Cronopen, Flonidan, Klaritin, Sch29851, Alavert;Claritin, Topcare childrens allergy relief, Loratadine,(S), Claritine (TN), Clarityne (TN), Fristamin (TN), Loratadine [USAN:USP:INN:BAN], Symphoral (TN), Clarityn (TN), Flonidan (TN), Alavert (TN), AllergyX (TN), Lomilan (TN), Lorfast (TN), Rinolan (TN), Roletra (TN), Tidilor (TN), Loratadine Wyeth Brand, Spectrum_001496, Tocris-1944, Opera_ID_1868, Spectrum2_001584, Spectrum3_000740, Spectrum4_000177, Spectrum5_001650, Lopac-L-9664, Wyeth Brand of Loratadine, D06ABF, AC1L1H3E, SCHEMBL4596, Lopac0_000680, Oprea1_027965, REGID_for_CID_3957, BSPBio_002300, KBioGR_000693, KBioSS_001976, MLS000758260, MLS001148466, MLS001423984, Alavert, Claritin, Loratadine, BIDD:GT0198, DivK1c_000792, SPECTRUM1503712, SPBio_001548, CHEBI:6538, GTPL7216, DTXSID2023224, BDBM22876, CTK8G0633, HMS502H14, KBio1_000792, KBio2_001976, KBio2_004544, KBio2_007112, KBio3_001520, KS-00000JOZ, MolPort-002-507-846, NINDS_000792, HMS2051G11, HMS2090O18, HMS2093I15, HMS2235G23, HMS3262G21, HMS3268M16, HMS3371D13, HMS3393G11, HMS3654L17, HMS3714E09, Pharmakon1600-01503712, ZINC537931, Loratadine 0.1 mg/ml in Methanol, ACT04775, BCP22338, Tox21_110185, Tox21_301532, Tox21_500680, BBL010757, CCG-39362, CL0028, DL-436, FC1275, HTS028367, MFCD00672869, NSC721075, NSC758628, s1358, STK574925, AKOS005499513, Loratadine, >=98% (HPLC), powder, Tox21_110185_1, AB06849, AC-2086, BCP9000858, CCG-100786, CS-0887, DB00455, KS-1079, LP00680, MCULE-5073177964, NC00036, NSC-721075, NSC-758628, IDI1_000792, NCGC00015619-01, NCGC00015619-02, NCGC00015619-03, NCGC00015619-04, NCGC00015619-05, NCGC00015619-06, NCGC00015619-07, NCGC00015619-08, NCGC00015619-10, NCGC00015619-11, NCGC00015619-12, NCGC00015619-13, NCGC00023125-02, NCGC00023125-04, NCGC00023125-05, NCGC00023125-06, NCGC00023125-07, NCGC00255171-01, NCGC00261365-01, AJ-23376, AN-14336, CPD000058255, HY-17043, NCI60_041473, SAM001246987, SC-13436, ZB014352, BCP0726000007, SBI-0050659.P003, AB0012486, AB2000066, LS-114660, ST2413201, TL8005389, EU-0100680, FT-0627976, L0223, D00364, J10034, M-5196, AB00053224-15, AB00053224-16, AB00053224_17, AB00053224_18, 794L755, L000667, I14-0747, Q-100833, SR-01000075968-1, SR-01000075968-3, SR-01000075968-4, SR-01000075968-6, BRD-K82795137-001-02-3, BRD-K82795137-001-10-6, Z1741979837, Loratadine, European Pharmacopoeia (EP) Reference Standard, Loratadine, United States Pharmacopeia (USP) Reference Standard, Loratadine, Pharmaceutical Secondary Standard; Certified Reference Material, Loratadine for system suitability, European Pharmacopoeia (EP) Reference Standard, 1-Piperidenecarboxylic acid, 4-(8-chloro-5,6-duhydro-11H-benzo [5,6]cyclohepta[1,2-b]-pyridin-11-ylidene)-, ethyl ester, 1-Piperidenecarboxylic acid,6-duhydro-11H-benzo [5,6]cyclohepta[1,2-b]-pyridin-11-ylidene)-, ethyl ester, 11-[N-(ethoxycarbonyl)-4-piperidylidene]-8-chloro-6,11-dihydro-5H-benzo-[5,6]cyclohepta[1,2-b]pyridine, 4-(8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-YLIDENE)-1-PIPERIDINECARBOXYLATE, 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acid ethyl ester, 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acidethyl ester, 4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-carboxylic acid ethyl ester, 4-(8-chloro-5,6-dihydrobenzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylic acid ethyl ester, 8-chloro-11-(1-ethoxycarbonyl-4-piperidylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1- ethoxycarbonyl-4-piperidylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, 8-Chloro-6,11-dihydro-11-(1-ethoxycarbonyl-4-piperidylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, ETHYL 4-(13-CHLORO-4-AZATRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),4,6,12,14-HEXAEN-2-YLIDENE)PIPERIDINE-1-CARBOXYLATE, Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidine)-1-piperidinecarboxylate, ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate, ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0(3),]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}piperidine-1-carboxylate, ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0;{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene}piperidine-1-carboxylate, loratadine impurity c;4-(4,8-dichloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester
ID: 1460
InChIKey: NFACJZMKEDPNKN-UHFFFAOYSA-N
SMILES: COP(=O)(C(C(Cl)(Cl)Cl)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1460



CID is 5853
synonyms found at PubChem are:
Metrifonate, TRICHLORFON, Chlorophos, Trichlorphon, Metriphonate, Methyl chlorophos, Bilarcil, Chlorofos, 52-68-6, Chloroftalm, Chloroxyphos, Dipterex, Foschlor, Neguvon, Ricifon, Dylox, Agroforotox, Chlorophthalm, Fliegenteller, Hypodermacid, Khloroftalm, Polfoschlor, Trichlorofon, Trichlorophon, Bovinox, Cekufon, Diptevur, Ditrifon, Forotox, Masoten, Mazoten, Phoschlor, Ritsifon, Sotipox, Volfartol, Votexit, Wotexit, Anthon, Briten, Briton, Combot, Danex, Dyrex, Dyvon, Loisol, Proxol, Soldep, Trinex, Tugon, (+-)-Trichlorfon, Trichlorphon FN, DETF, Equino-Aid, Foschlor R, Chlorophosciclosom, Flibol E, DEP (pesticide), Dipterex 50, Metrifonatum, Trichloorfon, Clorofos, Denkaphon, Dioxaphos, Foschlorem, Chlorak, Dimetox, Phoschlor R50, Bayer L 1359, Dipterex WP 80, Foschlor R-50, Metrifonato, Metriphonatum, Britten, Chlorfos, Chlorphos, Ciclosom, Depthon, Leivasom, Combot equine, Dicontal Fort, Tugon fly bait, Dipterex SL, WEC 50, Ditriphon 50, Tugon stable spray, Foschlor 25, Aerol 1, Bayer L 13/59, Dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate, NCI-C54831, Foschlorem [Polish], Trichlorphon [ISO], Satox 20WSC, Trichloorfon [Dutch], Trichlorfon [German], Trichlorfon [USAN], Aerol 1 (pesticide), Caswell No. 385, BAY 15922, Metifonate, Trichlorophone, Dipterax, Neguron, ENT 19,763, Vermicide bayer 2349, OMS 800, Trichlorfon [BSI:ISO], BAY-L 1359, Bayer 15922, Metrifonatum [INN-Latin], Foschlor R-50 (VAN), Metrifonato [INN-Spanish], Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, 1-Hydroxy-2,2,2-trichloroethylphosphonic acid dimethyl ester, CCRIS 1289, HSDB 881, BAY-a 9826, Dimethyl 2,2,2-trichloro-1-hydroxyethylphosphonate, NSC 8923, Bayer-L-1359, EINECS 200-149-3, UNII-1MVY4KU98F, UNII-37VCQ9C0OG, EPA Pesticide Chemical Code 057901, Dimethyltrichlorohydroxyethyl phosphonate, BRN 1709434, 1MVY4KU98F, 37VCQ9C0OG, O,O-Dimethyl-1-oxy-2,2,2-trichloroethyl phosphonate, Dimethyl (1-hydroxy-2,2,2-trichloroethyl)phosphonate, AI3-19763, MLS000069726, CHEBI:6908, CHEMBL167150, O,O-Dimethyl (1-hydroxy-2,2,2-trichloroethyl)phosphonate, O,O-Dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate, O,O-Dimethyl-(1-hydroxy-2,2,2-trichloraethyl)phosphosaeure ester, NFACJZMKEDPNKN-UHFFFAOYSA-N, Phosphonic acid, (1-hydroxy-2,2,2-trichloroethyl)-, dimethyl ester, Dimethyl 1-hydroxy-2,2,2-trichloroethyl phosphonate, Trichlorfon (USAN), O,O-Dimethyl (1-oxy-2,2,2-trichloroethyl)phosphonate, O,O-Dimethyl-(1-hydroxy-2,2,2-trichlorathyl)-phosphat, O,O-Dimethyl-1-hydroxy-2,2,2-trichloroethylphosphonate, O,O-Dimetil-(2,2,2-tricloro-1-idrossi-etil)-fosfonato, 1-Hydroxy-2,2,2-trichloro-ethyle phosphonate de dimethyle, Dimethoxy-2,2,2-trichloro-1-hydroxy-ethyl phosphine oxide, Dimethoxy-2,2,2-trichloro-1-hydroxy-ethyl-phosphine oxide, O,O-Dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosponate, O,O-Dimethyl-(2,2,2-trichlor-1-hydroxy-aethyl)phosphonat, NCGC00018237-03, O,O-Dimethyl-(2,2,2-trichloor-1-hydroxy-ethyl)-fosfonaat, SMR000058176, Dimethyl (trichlorohydroxyethyl)phosphonate, (2,2,2-Trichloro-1-hydroxyethyl)phosphonic acid dimethyl ester, (2,2,2-Trichloro-1-hydroxyethyl)-phosphonic acid dimethyl ester, 1-Hydroxy-2,2,2-trichloro-ethyle phosphonate de dimethyle [French], O,O Dimetil 2,2,2-trichloro 1 hidroxietil fosfonato (Portugese), O,O-Dimethyl-(1-hydroxy-2,2,2-trichlorathyl)-phosphat [German], O,O-Dimethyl-(2,2,2-trichloor-1-hydroxy-ethyl)-fosfonaat [Dutch], O,O-Dimethyl-(2,2,2-trichlor-1-hydroxy-aethyl)phosphonat [German], O,O-Dimetil-(2,2,2-tricloro-1-idrossi-etil)-fosfonato [Italian], DSSTox_CID_1389, 2,2,2-trichloro-1-dimethoxyphosphorylethanol, O,O-Dimethyl-(1-hydroxy-2,2,2-trichloraethyl)phosphonsaeure ester [German], DSSTox_RID_76131, DSSTox_GSID_21389, Dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Q-201859, Clorofos [Russian], C4H8Cl3O4P, Ertefon, Memobay, Zeltivar, Onefon, ProMem, CAS-52-68-6, (+)-Trichlorfon, (-)-Trichlorfon, Phoschlor R.50, Prestwick_599, Clorofos [Russian], Metrifonate [INN], Foschlor R 50, Totalene (Salt/Mix), Metrifonate, (+)-, Metrifonate, (-)-, TRI CHLORFON, Opera_ID_345, AC1Q4GEJ, Metrifonate (USP/INN), Prestwick0_000051, Prestwick1_000051, Prestwick2_000051, Prestwick3_000051, (.+/-.)-Trichlorfon, AC1L1LA2, cid_5853, Bay-a-9826, SCHEMBL15972, BSPBio_000201, SPBio_002122, WLN: GXGGYQPO&O1&O1, BPBio1_000223, O,2,2-trichlorathyl)-phosphat, O,2,2-trichloroethyl)phosphate, DTXSID0021389, NSC8923, MolPort-001-797-006, HMS1568K03, HMS2095K03, methyl(14c)methyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Pharmakon1600-01505765, HY-B1220, NSC-8923, Tox21_110843, Tox21_201607, Tox21_300860, BDBM50286920, LS-175, MFCD00055272, NSC759241, O,O-Dimethyl-(1-hydroxy-2,2,2-trichloraethyl)phosphonsaeure ester, AKOS001499170, AKOS022032084, Tox21_110843_1, CCG-213546, CS-4845, MCULE-8125791587, NSC-759241, O,2,2-trichlorohydroxyethyl)phosphonate, NCGC00018237-02, NCGC00018237-04, NCGC00018237-06, NCGC00018237-07, NCGC00018237-09, NCGC00089822-02, NCGC00089822-03, NCGC00254763-01, NCGC00259156-01, O,2,2-trichloraethyl)phosphosaeure ester, AN-24406, O,2,2-tricloro-1-idrossi-etil)-fosfonato, SBI-0206912.P001, 0,2,2-trichloro-1-hydroxyethyl)phosphonate, O,2,2-trichloro-1-hydroxyethyl)phosphonate, O,2,2-trichloor-1-hydroxy-ethyl)-fosfonaat, O,2,2-trichlor-1-hydroxy-aethyl)phosphonat, 2,2,2-trichloro-1-dimethoxyphosphoryl-ethanol, C07971, D00805, Trichlorfon, PESTANAL(R), analytical standard, 26855-EP2280009A1, 26855-EP2292608A1, 26855-EP2305662A1, 26855-EP2308857A1, 26855-EP2314583A1, 31359-EP2274983A1, 31359-EP2308858A1, 31359-EP2311816A1, 31359-EP2311817A1, 90713-EP2305640A2, SR-01000000181, Dimethyl (1-hydroxy-2,2-trichloroethyl)phosphonate, Dimethyl (2,2-trichloro-1-hydroxyethyl)phosphonate, Dimethyl 1-hydroxy-2,2,2-trichloroethylphosphonate, SR-01000000181-2, (2,2,2-Trichloro-1-hydroxyethyl) dimethylphosphonate, [(2,2-Trichloro-1-hydroxyethyl) dimethylphosphonate], O,O-Dimethyl (2,2,2-trichlorohydroxyethyl)phosphonate, Phosphonic acid,2,2-trichloroethyl)-, dimethyl ester, trichloro-alpha-hydroxyethyl phosphonic dimethyl ester, 1-Hydroxy-2,2-trichloro-ethyle phosphonate de dimethyle, Dimethoxy-(2,2-trichloro-1-hydroxyethyl)phosphine oxide, O,O-Dimethyl (1-hydroxy-2,2,2-trichloroethyl)phosphate, (2,2-Trichloro-1-hydroxy)phosphonic acid, dimethyl ester, (2,2-Trichloro-1-hydroxyethyl)phosphonate, dimethyl ester, Dimethoxy-(2,2,2-trichloro-1-hydroxyethyl)phosphine oxide, Metrifonate, European Pharmacopoeia (EP) Reference Standard, (1-Hydroxy-2,2-trichloroethyl)phosphonic acid, dimethyl ester, (2,2,2-Trichloro-1-hydroxyethyl)phosphonate, dimethyl ester, (2,2-Trichloro-1-hydroxyethyl)phosphonic acid dimethyl ester, 1-Hydroxy-2,2,2-trichloroethylphosphonate-O,O-dimethyl ester, Phosphonic acid,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, (1-Hydroxy-2,2,2-trichloroethyl)phosphonic acid, dimethyl ester, 2,2-TRICHLORO-1-HYDROXYETHYL)PHOSPHONIC ACID, DIMETHYL ESTER, Trichlorfon, United States Pharmacopeia (USP) Reference Standard, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, (+)-, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, (-)-, Phosphonic acid, P-(2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H, Phosphonic acid, P-(2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, (+)-, Phosphonic acid, P-(2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, (-)-, 37333-09-8, 50924-44-2, 56042-25-2, 56042-26-3, 56042-27-4, 66758-31-4
ID: 1776
InChIKey: PVVORTURQPBPEQ-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1776



CID is 136420
synonyms found at PubChem are:
4',5,7-Trimethoxyisoflavone, 1162-82-9, Genistein trimethyl ether, 5,7,4'-trimethoxyisoflavone, 5,7-Dimethoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one, ST060219, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-3-(4-methoxyphenyl)-, 5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one, KBio3_002722, Genistein, permethyl, Tri-O-methylgenistein, Spectrum2_001703, Spectrum3_001841, AC1L38GZ, 5,7-O-Dimethylbiochanin A, Oprea1_274547, BSPBio_003222, MLS001049139, CHEMBL13097, SPECTRUM1505282, SPBio_001686, 4/',5,7-Trimethoxyisoflavone, SCHEMBL5795557, ZINC58170, DTXSID10151315, MolPort-000-640-504, PVVORTURQPBPEQ-UHFFFAOYSA-N, HMS2271H07, Isoflavone, 4',5,7-trimethoxy-, BIOCHANIN A, DIMETHYL ETHER, CCG-38785, AKOS002385091, MCULE-5293577262, SDCCGMLS-0066917.P001, NCGC00095706-01, NCGC00095706-02, NCGC00178198-01, SMR000386964, FT-0713917, 5,7-Dimethoxy-3-(4-methoxyphenyl)-4H-chromen-4-one, 5,7-Dimethoxy-3-(4-methoxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one,5,7-dimethoxy-3-(4-methoxyphenyl)-
ID: 1875
InChIKey: QUVZKDZYEOYGKV-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)OCC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1875



CID is 72241
synonyms found at PubChem are:
rac-2-Ethoxy-3-octadecanamido-1-propylphosphocholine, 112989-02-3, rac-3-Octadecanamido-2-ethoxypropan-1-ol Phosphocholine, NSC624874, 163702-18-9, QUVZKDZYEOYGKV-UHFFFAOYSA-N, 3-Oeppc, 3-Octadecanamido-2-ethoxypropylphosphocholine, NSC 624874, Phosphoether lipid analog, AC1L2HOS, AC1Q5OOI, AM-18-OEt, CHEMBL416753, CTK4D1622, 2-ethoxy-3-(stearoylamino)propyl 2-(trimethylammonio)ethyl phosphate, CCG-204573, NSC-624874, NCGC00015414-02, NCGC00015414-03, NCGC00015414-04, NCGC00093888-01, NCGC00162168-01, RT-015365, EU-0100482, FT-0673180, E 3770, J-010078, [2-ethoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate, 2-[[2-ethoxy-3-(octadecanoylamino)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium, (+/-)-3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium,7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-,hydroxide,inner salt,4-oxide, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (+-)-, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium,7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate (9CI), 7-Ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphaheptacosan-1-aminium 4-oxide
ID: 1913
InChIKey: RAYTYZXOPYVTEU-CMKLLGIUSA-N
SMILES: C/C=C(\C)/C(=O)OC1[C@@H]2CC3=C4CC(=O)O[C@H]([C@@]4(CCC3[C@@](C2=O)([C@H](C1(C)C)C(C(=O)OC)O)C)C)C5=COC=C5

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1913



CID is 98042580
synonyms found at PubChem are:
SWIETENOLIDE-3-TIGLATE
ID: 1921
InChIKey: RCINICONZNJXQF-MZXODVADSA-N
SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1921



CID is 36314
synonyms found at PubChem are:
paclitaxel, TAXOL, 33069-62-4, Taxol A, Abraxane, Paxene, Paxceed, Plaxicel, Yewtaxan, Onxol, Ebetaxel, Capxol, Genaxol, nab-paclitaxel, LipoPac, ABI-007, Paclitaxel (Taxol), Cyclopax, Genetaxyl, Genexol, Intaxel, Mitotax, Padexol, TaxAlbin, Zisu, OncoGel, EmPAC, Xorane, NSC-125973, ABI 007, UNII-P88XT4IS4D, NSC125973, BMS 181339-01, HSDB 6839, DRG-0190, MBT 0206, QW 8184, P88XT4IS4D, BMS-181339-01, CHEMBL428647, CHEBI:45863, 7-epi-Paclitaxel, NSC 125973, 5beta,20-Epoxy-1,2-alpha,4,7beta,10beta,13alpha-hexahydroxytax-11-en-9-one 4,10-diacetate 2-benzoate 13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine, NCGC00164367-01, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alpha R*,betaS*),11alpha,12alpha,12balpha))-beta-(Benzoylamino)-alpha-hydroxybenzenepropanoic acid 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, Anzatax, Cynviloq, Nanoxel, Pacliex, Sindaxel, Cypher select, Coroflex Please, Taxus stent, Taxus Express, Taxus Liberte, (NAB)-Paclitaxel, SMR000857385, EndoTAG 1, EndoTAG-1, LEP-ETU, SR-01000075350, Abraxane I.V. Suspension, nabpaclitaxel, Infinnium, Nanotaxel, Paclical, Pacligel, Paxoral, Onxal, Paclitaxel/, CCRIS 8143, Vascular Wrap, Genexol-PM, DHP 107, Paclitaxel,(S), Tocosol Paclitaxel, Paclitaxel [USAN:USP:INN:BAN], Abraxane (TN), (2alpha,5beta,7beta,10beta,13alpha)-4,10-bis(acetyloxy)-1,7-dihydroxy-13-({(2R,3S)-2-hydroxy-3-phenyl-3-[(phenylcarbonyl)amino]propanoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,6,9,11,12,12b-hexahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one 6,12b-diacetate, 12-benzoate, 9-ester with (2R,3S)-N-benzoyl-3-phenylisoserine, [diacetoxy-[(2R,3S)-3-benzamido-2-hydroxy-3-phenyl-propanoyl]oxy-dihydroxy-tetramethyl-oxo-[?]yl] benzoate, Nanoparticle albumin bound paclitaxel, CAS-33069-62-4, IG 001, NK 105, BMS-181339, Paclitaxel-SSMM-VIP, Liposome-entrapped paclitaxel easy-to-use, P-SSMM-VIP, AC1L1VJI, Prestwick3_000155, DSSTox_CID_3413, TAXOL (TN), SCHEMBL3976, DSSTox_RID_77016, Nova-12005, BIDD:PXR0046, DSSTox_GSID_23413, BSPBio_000290, KBioGR_002509, KBioSS_002517, Paclitaxel (JAN/USP/INN), MLS002154218, MLS002695976, OAS-PAC-100, BPBio1_000320, GTPL2770, MEGxp0_001940, Taxol (TN) (Bristol Meyers), DTXSID9023413, ACon1_002231, KBio2_002509, KBio2_005077, KBio2_007645, KBio3_002987, ANX-513, DHP-107, DHP-208, DTS-301, SDP-013, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., cMAP_000068, MolPort-001-742-627, RCINICONZNJXQF-MZXODVADSA-N, ZX-AFC000078, HMS2090D07, HMS2095O12, HMS2231A16, HMS3712O12, Abraxane (albumin-bound suspension), ACT02709, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2a-alpha,4-beta,4a-beta,6-beta,9-alpha(alpha-R*,beta-S*),11-alpha,12-alpha,12a-alpha, 12b-alpha))-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-, HY-B0015, MPI-5018, Tox21_112107, ABP000252, BDBM50001839, MFCD00869953, NSC745099, ZINC96006020, AKOS007930675, AKOS015969673, AKOS025312303, ACN-032459, CCG-220155, CS-1145, DB01229, GS-6554, NSC-745099, RL03195, NCGC00164367-02, NCGC00164367-03, NCGC00164367-04, NCGC00164367-05, NCGC00164367-10, Paclitaxel, From Taxus brevifolia, 95%, AK108391, NA090030, NCI60_000601, SY016928, Paclitaxel, from Taxus yannanensis, powder, AB0069184, ST2419771, AB00513812, N1361, D00491, M-8858, N88686, 10337-EP2269989A1, 10337-EP2270018A1, 10337-EP2272827A1, 10337-EP2272832A1, 10337-EP2277507A1, 10337-EP2277865A1, 10337-EP2277876A1, 10337-EP2280012A2, 10337-EP2280014A2, 10337-EP2281815A1, 10337-EP2281820A2, 10337-EP2286795A1, 10337-EP2287168A2, 10337-EP2289876A1, 10337-EP2289892A1, 10337-EP2292233A2, 10337-EP2292234A1, 10337-EP2292614A1, 10337-EP2292615A1, 10337-EP2295412A1, 10337-EP2295413A1, 10337-EP2295416A2, 10337-EP2298748A2, 10337-EP2298754A1, 10337-EP2298772A1, 10337-EP2298780A1, 10337-EP2301533A1, 10337-EP2301536A1, 10337-EP2301538A1, 10337-EP2301928A1, 10337-EP2301933A1, 10337-EP2301940A1, 10337-EP2302382A2, 10337-EP2302383A2, 10337-EP2305243A1, 10337-EP2305250A1, 10337-EP2305640A2, 10337-EP2305642A2, 10337-EP2305671A1, 10337-EP2305679A1, 10337-EP2305689A1, 10337-EP2305808A1, 10337-EP2308833A2, 10337-EP2308839A1, 10337-EP2308861A1, 10337-EP2311455A1, 10337-EP2311808A1, 10337-EP2311827A1, 10337-EP2311829A1, 10337-EP2314295A1, 10337-EP2314574A1, 10337-EP2316452A1, 10337-EP2316832A1, 10337-EP2316833A1, AB00513812-02, AB00513812-03, 069P624, Paclitaxel, Antibiotic for Culture Media Use Only, 7,4]benz[1,2-b]oxete,benzenepropanoic acid deriv., Q-201533, SR-01000075350-1, SR-01000075350-3, SR-01000075350-6, SR-01000075350-7, SR-01000075350-9, BRD-K62008436-001-03-1, BRD-K62008436-001-05-6, BRD-K62008436-001-22-1, Paclitaxel, from semisynthetic (from Taxus sp.), >=97%, Paclitaxel, European Pharmacopoeia (EP) Reference Standard, Paclitaxel, from Taxus brevifolia, >=95% (HPLC), powder, Paclitaxel, United States Pharmacopeia (USP) Reference Standard, 12-benzoate, 9-ester with (2R,3S)-N-benzoyl-3-phenylisoserine, Paclitaxel, Pharmaceutical Secondary Standard; Certified Reference Material, 7,11-METHANO-5H-CYCLODECA[3,4]BENZ[1,2-B]OXETE BENZENEPROPANOIC ACID DERIV., Paclitaxel natural for peak identification, European Pharmacopoeia (EP) Reference Standard, (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0;{3,10}.0;{4,7}]heptadec-13-en-2-yl benzoate, (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro 4,6,9,11,12,12b-hexahydroxy-4a,8,13,13-tetramethyl-7,11-methano 5Hcyclodeca(3,4)benz(1,2-b)oxet-5-one 6,12b-diacetate,, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-(benzoylamino)-a-hydroxybenzenepropanoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alpha R*,betaS*),11alpha,12alpha,12balpha))-beta-(Benzoylamino)-alpha-hydroxybenzenepropanoic acid 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12, 1203669-79-7, 157069-30-2, 4alpha,10beta-bis(acetyloxy)-13alpha-[(2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyloxy]-1,7beta-dihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate, 5?,20-Epoxy-1,7?-dihydroxy-9-oxotax-11-ene-2?,4,10?,13?-tetrayl 4,10-diacetate 2-benzoate 13-[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate], Benzenepropanoic acid, 6,12b-bis(acetyl oxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b,- dodecahydro-4,11- dihydroxy-4a,8,13,13-tetramethyl-5-oxo- 7,11-methano- 1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR- [2a.alpha.,4.beta.,4a.beta.,6.beta.,9.alpha.(alpha. R*,.beta.S*),11.alpha.,12.alpha.,12a.alpha.,12b.alpha.]]-, Benzenepropanoic acid, b-(benzoylamino)-.alpha.-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (aR,bS)-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (alphaR,betaS)-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H, Paclitaxel semi-synthetic for peak identification, European Pharmacopoeia (EP) Reference Standard, Paclitaxel semi-synthetic for system suitability, European Pharmacopoeia (EP) Reference Standard, Tax-11-en-9-one, 5beta,20-epoxy-1,2alpha,4,7beta,10beta,13alpha- hexahydroxy-, 4,10-diacetate 2-benzoate, 13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine (8CI), Tax-11-en-9-one, 5beta,20-epoxy-1,2alpha,4,7beta,10beta,13alpha-hexahydroxy-, 4,10-diacetate 2-benzoate 13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine (8CI), Tax-11-en-9-one,20-epoxy-1,2.alpha.,4,7.beta., 10.beta.,13.alpha.- hexahydroxy-, 4,10-diacetate 2- benzoate,13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine
ID: 1960
InChIKey: RKLNONIVDFXQRX-UHFFFAOYSA-N
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Br)O)CCCC(=O)C3=CC=C(C=C3)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1960



CID is 2448
synonyms found at PubChem are:
bromperidol, 10457-90-6, Impromen, Bromoperidol, Tesoprel, Azurene, 4-(4-(4-bromophenyl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one, UNII-LYH6F7I22E, Bromperidolum [INN-Latin], R 11333, EINECS 233-943-3, 4-(4-(4-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, CC 2489, BRN 1552256, LYH6F7I22E, 4-(4-(p-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, RKLNONIVDFXQRX-UHFFFAOYSA-N, 4-(4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone, NCGC00016692-01, 4-(4-(p-Bromophenyl)-4-hydroxypiperidinol)-4'-fluorobutyrophenone, CAS-10457-90-6, DSSTox_CID_2690, 4-[4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone, 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one, BUTYROPHENONE, 4-(4-(p-BROMOPHENYL)-4-HYDROXYPIPERIDINO)-4'-FLUORO-, 1-Butanone, 4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, DSSTox_RID_76693, DSSTox_GSID_22690, Bromperidolum, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)butan-1-one, 1-Butanone, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-, 4-[4-(p-Bromophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone;4-[4-(p-Bromophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone, bromperidol hydrochloride, SR-05000001811, C21H23BrFNO2, bromperidol HCl, 4-[4-(p-bromophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone, Impromen (TN), Bromperidol [USAN:BAN:INN:JAN], Bromperidol [USAN:INN:BAN:JAN], Prestwick_781, PubChem18557, Prestwick0_000509, Prestwick1_000509, Prestwick2_000509, Prestwick3_000509, D00SHQ, AC1L1DP8, SCHEMBL43755, BSPBio_000437, 5-21-02-00382 (Beilstein Handbook Reference), MLS002153852, CHEMBL28218, R 11,333, SPBio_002358, Bromperidol (JAN/USAN/INN), Azurene|||Tesoprel|||Impromen, BPBio1_000481, DTXSID0022690, BDBM81484, CHEBI:31305, CTK7B9730, HMS1569F19, HMS2093J06, HMS2096F19, HMS2230O05, HMS3370C12, HMS3713F19, Pharmakon1600-01505972, ZINC601270, CAS_2448, HY-B0901, NSC_2448, Tox21_110565, NSC759275, PDSP1_001125, PDSP2_001109, AKOS015914052, Tox21_110565_1, API0001769, CCG-213579, DB12401, NSC-759275, NCGC00016692-02, NCGC00016692-05, NCGC00179558-01, AJ-23670, BC004382, CC-25252, LS-48293, SMR001233211, SBI-0206864.P001, AX8118878, KB-238038, FT-0630383, D01101, C-22059, L000662, R-11333, J-001195, SR-05000001811-1, SR-05000001811-3, BRD-K78643075-001-03-3, BRD-K78643075-001-06-6, I14-44656, Bromperidol, European Pharmacopoeia (EP) Reference Standard, 4-[4-(p-Bromophenyl)-4-hydroxypiperidino]-4'-fluoro-butyrophenone, 1-Butanone, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-, 4-[4-(4-Bromo-phenyl)-4-hydroxy-piperidin-1-yl]-1-(4-fluoro-phenyl)-butan-1-one, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one
ID: 2197
InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2197



CID is 390807
synonyms found at PubChem are:
7-Methoxy-4-methylcoumarin, 2555-28-4, 7-Methoxy-4-methyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-, 4-Methylherniarin, HYMECROMONE METHYL ETHER, Herniarin, 4-methyl-, 7-methoxy-4-methylchromen-2-one, 7-Methoxy-4-methyl-chromen-2-one, NSC688805, 4-Methyl-7-methoxycoumarin, Coumarin, 7-methoxy-4-methyl-, ST060441, 2(1H)-Benzopyran-2-one, 7-methoxy-4-methyl, J-100205, 7-methoxy-4-methyl-2h-chromen-2-on, NSC 688805, PubChem8694, Spectrum_000788, ACMC-1CRZN, SpecPlus_000316, AC1Q4FEX, 7-Methoxy-4-methyl-2H-1-benzopyran-2-one, Spectrum2_001769, Spectrum3_001256, Spectrum4_001475, Spectrum5_000149, timtec-bb sbb010006, AC1L90TS, 7M4MC, coumarin,4-methyl-7-methoxy, BSPBio_002792, KBioGR_002049, KBioSS_001268, SPECTRUM300540, MLS002207059, CHEMBL12636, DivK1c_006412, SCHEMBL314248, SPBio_001637, CTK4F6018, KBio1_001356, KBio2_001268, KBio2_003836, KBio2_006404, KBio3_002292, ZINC58049, DTXSID70180242, Methyl 4-methylumbelliferyl ether, CHEBI:107662, MolPort-001-011-944, UDFPKNSWSYBIHO-UHFFFAOYSA-N, ALBB-023165, KS-00000ZX2, ZX-AN021679, ZX-AT010730, 7 - Methoxy - 4 - methylcoumarin, ANW-25755, CCG-38419, GEO-02734, OR1151, SBB010006, STK392110, AKOS001086638, ACM2555284, AM84842, FCH1112112, MCULE-1379091359, NSC-688805, SDCCGMLS-0066546.P001, 7-methoxy-4-methyl-1-benzopyran-2-one, NCGC00095600-01, NCGC00095600-02, NCGC00178467-01, 7-Methoxy-4-methyl-2H-chromen-2-one #, AK162597, AS-17835, CC-23227, SMR001306707, ZB002306, AX8110775, DB-029378, KB-200083, TL8002072, TR-011648, FT-0602217, M1393, R1211, ST24045690, V2069, 2H-1-Benzopyran-2-one,7-methoxy-4-methyl-, A817898, C-08089, SR-05000002424, SR-05000002424-1, BRD-K55766625-001-02-6, BRD-K55766625-001-04-2
ID: 2302
InChIKey: VCUVETGKTILCLC-UHFFFAOYSA-N
SMILES: CC1(CCC=[N+]1[O-])C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2302



CID is 1774
synonyms found at PubChem are:
3317-61-1, 5,5-Dimethyl-1-pyrroline N-oxide, DMPO, 5,5-Dimethyl-1-pyrroline-N-oxide, 5,5-Dimethyl-1-pyrroline-1-oxide, 2,2-Dimethyl-3,4-dihydro-2H-pyrrole 1-oxide, 2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium, 2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide, UNII-7170JZ1QF3, ACMC-209hyz, Lopac-D-5766, AC1L1C7I, 3,4-Dihydro-2,2-dimethyl-2H-pyrrole 1-oxide, Lopac0_000350, 5,5-Dimethylpyrroline-Noxide, KSC224E9L, MLS002153283, CHEMBL79824, SCHEMBL130517, CTK1C4295, DTXSID30186826, MolPort-003-927-493, VCUVETGKTILCLC-UHFFFAOYSA-N, 7170JZ1QF3, HMS3261E21, AC1Q2273, ZINC2563972, ZX-AT015862, Tox21_500350, 5,5-Dimethyl-1 -pyrroline N-oxide, ANW-27561, FCH918327, MFCD00005279, 5,5-Dimethyl-1-Pyrrolidine-N-oxide, AKOS005257654, ACM3317611, CCG-204445, LP00350, RTR-032380, NCGC00015351-01, NCGC00015351-02, NCGC00015351-03, NCGC00015351-04, NCGC00093786-01, NCGC00093786-02, NCGC00261035-01, AS-15638, BR-41638, CC-20872, CJ-09657, Q108, SC-26624, SMR000326756, 5,5-Dimethyl-1-pyrroline N-oxide, 97%, AB0017403, AM20090502, B7401, D2362, EU-0100350, FT-0653618, 5,5-Dimethyl-1-pyrroline N-oxide, >=97%, D 5766, S-2810, 2,2-dimethyl-3,4-dihydropyrrol-1-ium-1-olate, C-34413, SR-01000075491, J-019063, S11-0032, SR-01000075491-1, 2,2-dimethyl-3,4-dihydro-2H-pyrrol-1-ium-1-olate, 5,5-Dimethyl-1-pyrroline N-oxide, for ESR-spectroscopy
ID: 2478
InChIKey: WLWFNJKHKGIJNW-UHFFFAOYSA-N
SMILES: CN1C(=O)CC(C1=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2478



CID is 6839
synonyms found at PubChem are:
Phensuximide, Milontin, Succitimal, Lifene, Phenylsuximide, Epimid, Fenosuccimide, Fensuccimide, Phensuximidum, 86-34-0, phensuccimide, Fensuximida, Phensuximid, Methylphenylsuccinimide, Fensuccimide [DCIT], Succinimide, N-methyl-2-phenyl-, Fensuximida [INN-Spanish], Phensuximidum [INN-Latin], Milonton, Mirontin, N-Methyl-alpha-phenylsuccinimide, 1-methyl-3-phenylpyrrolidine-2,5-dione, PM 334, Milontin (TN), N-Methyl-2-phenylsuccinimide, 1-Methyl-3-phenylpyrrolidin-2,5-dione, 1-Methyl-3-phenyl-2,5-pyrrolidinedione, (+-)-N-Methyl-2-phenylsuccinimide, EINECS 201-664-6, BRN 0155329, 1-Methyl-3-Phenylsuccinimide, 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-, AI3-20372, CHEBI:8079, DSSTox_CID_3460, DSSTox_RID_77035, DSSTox_GSID_23460, 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-, (+-)-, Phensuximide [BAN:INN], Phensuximide [INN:BAN], Mirotin, Lifen, Phensuximide [USP:INN:BAN], RS-Phensuximide, 7 Phenosuccimide, CAS-86-34-0, NCGC00016339-01, racemic phensuximide, Phensuximide (USP), 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-, (3R)-, 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-, (3S)-, Prestwick0_001061, Prestwick1_001061, Prestwick2_001061, Prestwick3_001061, Phensuximide (USP/INN), ACMC-20m1g5, ACMC-20m1g6, CHEMBL797, D06BYV, AC1L1NF1, SCHEMBL35333, BSPBio_001042, 5-21-11-00188 (Beilstein Handbook Reference), MLS002154134, SPBio_002961, BPBio1_001148, GTPL7612, N-Methyl-alpha-phenolsuccinimide, DTXSID4023460, WLWFNJKHKGIJNW-UHFFFAOYSA-N, HMS1571E04, HMS2098E04, HMS2235H10, HMS3264E08, HMS3369L21, HMS3715E04, Pharmakon1600-01505458, N-Methyl-.alpha.-phenylsuccinimide, 97233-03-9, 97233-04-0, Tox21_110382, NSC760079, (+/-)-N-Methyl-2-phenylsuccinimide, N-METHYL-2-PHENYL SUCCINIMIDE, AKOS006230701, Tox21_110382_1, API0009009, CCG-213454, DB00832, FCH2092775, NSC-760079, (.+/-.)-N-Methyl-2-phenylsuccinimide, NCGC00179333-01, NCGC00179333-03, AC-15962, SMR001233441, 1-Methyl-3-phenyl-2,5-pyrrolidinedione #, LS-147620, AB00514025, C07437, D00508, EN300-221563, AB00514025_07, 086P340, SR-01000842158, SR-01000842158-2, BRD-A18043272-001-03-2
ID: 2670
InChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C(CS(=O)(=O)O)O.C(CS(=O)(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2670



CID is 8813
synonyms found at PubChem are:
PENTAMIDINE ISETHIONATE, 140-64-7, Pentamidine isethionate salt, Pentamidine diisethionate, 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate), Pentamidine isetionate, Pentamidine (isethionate), UNII-V2P3K60DA2, Pneumopent, Lomidine, Nebupent, PENTAM, Pentam 300, Pentamidine isothionate, CHEBI:7977, V2P3K60DA2, 1,5-Bis(p-amidinophenoxy)pentane bis(2-hydroxyethanesulfonate salt), 4,4'-(Pentamethylenedioxy)dibenzamidine bis(2-hydroxyethanesulfonate), USAF XR-10, CCRIS 1660, 4,4'-Diamidino-alpha,omega-diphenoxypentane isethionate, NCGC00017022-05, CAS-140-64-7, 4,4'-Diamidinodiphenoxypentane di(beta-hydroxyethanesulfonate), EINECS 205-424-1, DSSTox_CID_3796, p,p'-(Pentamethylenedioxy)dibenzamidine bis(beta-hydroxyethanesulfonate), DSSTox_RID_77194, DSSTox_GSID_23796, Pentamidine diisetionate, W-108199, 2512 R.P., 4,4'-(pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethane-1-sulfonate), 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate);4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate), bis(2-hydroxyethane-1-sulfonic acid); 4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide, 4,4'-(Pentamethylenedioxy)-dibenzamidine bis(2-hydroxyethanesulfonate), SR-01000075174, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(1,5-pentanediylbis(oxy))bis(benzenecarboximidamide) (2:1), 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide bis(2-hydroxyethanesulfonic acid), Prestwick_857, Pentamidine isethionate [USAN:USP], Pentamidin-Isethionat, Pentaminide isetionate, PubChem20964, 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;2-hydroxyethanesulfonic acid, Benzamidine, 4,4'-(pentamethylenedioxy)di-, bis(beta-hydroxyethanesulfonate), Pentam 300 (TN), AC1L1RR1, AC1Q6X9Y, 4,4'-diamidino-a,w-diphenoxypentane isethionate, SCHEMBL33615, Pentamidine isetionate (JAN), SPECTRUM1500641, CHEMBL361506, Pentamidine isethionate (USAN), DTXSID5023796, CTK8B5397, HMS501D11, HY-B0537B, MolPort-003-665-497, HMS1569P07, HMS1921M19, HMS2096P07, HMS3713P07, C23H36N4O10S2, KS-00000Z9I, Pentamidine isethionate salt, powder, Tox21_110742, Tox21_201722, Tox21_300312, ANW-48586, CCG-39715, MFCD00079213, AKOS015914189, Tox21_110742_1, API0003784, CS-4133, KS-5289, MCULE-6357662093, NCGC00017022-01, NCGC00017022-02, NCGC00017022-03, NCGC00017022-04, NCGC00091927-01, NCGC00091927-02, NCGC00091927-03, NCGC00091927-04, NCGC00179034-07, NCGC00254121-01, NCGC00259271-01, BC221820, BR-51766, M808, AB0015398, AX8027505, ST2407516, TC-137331, 4CH-018037, FT-0631814, ST51006692, D00834, S-3112, 140P647, 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd, C-23299, SR-01000075174-1, SR-01000075174-6, SR-01000075174-7, I14-45109, Z1558572531, 4,4'-(pentamethylenedioxy)dibenzamide bis(2-hydroxyethanesulfonate), 4,4'-(Pentamethylenedioxy)dibenzamidine bis-2-hydroxyethanesulfonate salt, 4,4'-(pentamethylenedioxy)dibenzamidine, bis-2-hydroxyethanesulfonate, Pentamidine diisetionate, European Pharmacopoeia (EP) Reference Standard, Pentamidine isethionate, United States Pharmacopeia (USP) Reference Standard, 1,5-bis[p-amidinophenoxy]pentane bis[2-hydroxyethanesulfonate salt] isethionate salt, 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide bis(2-hydroxyethylsulfonate), [pentane-1,5-diylbis(oxy-4,1-phenylene)]bis(aminomethaniminium) bis(2-hydroxyethanesulfonate), 4,4 inverted exclamation marka-(Pentamethylenedioxy)dibenzamidine bis(2-hydroxyethanesulfonate), 4-[5-(4-amidinophenoxy)pentyloxy]benzenecarboxamidine, 2-hydroxyethanesulfonic acid, 2-hydroxyethanesulfonic acid
ID: 152
InChIKey: AMTSLHRSERHBCF-IBQNZTRDSA-N
SMILES: CC1(C[C@H]2[C@H]1CCC3(C(O3)CC2=C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 152



CID is 6708694
synonyms found at PubChem are:
CARYLOPHYLLENE OXIDE, KBio3_001696, Spectrum_001135, SpecPlus_000511, Spectrum2_000634, Spectrum3_000628, Spectrum4_001892, Spectrum5_000544, BSPBio_002196, KBioGR_002449, KBioSS_001615, DivK1c_006607, SPECTRUM1500832, SPBio_000628, KBio1_001551, KBio2_001615, KBio2_004183, KBio2_006751, CCG-38547, SDCCGMLS-0066695.P001, NCGC00178769-01, SR-05000002448, SR-05000002448-1
ID: 374
InChIKey: CRDNMYFJWFXOCH-BUHFOSPRSA-N
SMILES: C1=CC=C2C(=C1)/C(=C\3/C(=O)C4=CC=CC=C4N3)/C(=O)N2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 374



CID is 5359405
synonyms found at PubChem are:
Indirubin, 479-41-4, Indigopurpurin, Couroupitine B, Indigo Red, UNII-V86L8P74GI, NSC 105327, BRN 0088279, V86L8P74GI, C.I. 73200, C16H10N2O2, 397242-72-7, CPD000466311, (E)-[2,3'-biindolinylidene]-2',3-dione, (delta(sup 2,3')-BIINDOLINE)-2',3-DIONE, Q-100514, [2,3'-Biindolinylidene]-2',3-dione, SMR000466311, NSC-105327, INDARUBICIN, AC1NSDZI, EM-A05-INDIRUBIN, SCHEMBL27678, 5-24-08-00507 (Beilstein Handbook Reference), MLS000759416, MLS001424211, MLS002473308, CHEBI:92322, EX-A347, MolPort-005-938-544, HMS2051H20, HMS2234G06, HY-N0117, BDBM50349806, s2386, AKOS015895136, ZINC100015416, (delta2,3'-Biindoline)-2',3-dione, AC-8003, BCP9000788, CCG-101058, CS-3682, DB12379, NC00308, AK128411, LS-43983, SAM001246563, AB0020115, AX8008483, TR-017591, V0881, (delta2,3'-Biindoline)-2',3-dione (8CI), W-2665, (E)-[2,3-BIINDOLINYLIDENE]-2,3-DIONE, AB00639939-06, 479I414, SR-01000759396, I06-0433, SR-01000759396-5, (3E)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro- (9CI), Indigo Red|||Couroupitine B|||(3E)-3-(3-Oxo-1H-indol-2-ylidene)-1H-indol-2-one
ID: 603
InChIKey: FMETVQKSDIOGPX-UHFFFAOYSA-N
SMILES: C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 603



CID is 6603792
synonyms found at PubChem are:
213743-31-8, 7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine, CHEMBL47940, IN1272, KIN001-051, RK-24466, 7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine, 7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR, 4-Amino-5-(4-Phenoxyphenyl)-7h-Pyrrolo[2,3-D]pyrimidin-7-Yl-Cyclopentane, 4-Amino-5-(4-phenoxyphenyl)-7H-pyrrolo[3,2-d]pyrimidin-7-yl-cyclopentane, 3gen, 3vry, B43, NCGC00015280-01, Lopac-C-8863, D0OZ2S, AC1O7G1S, Lopac0_000450, MLS002153184, SCHEMBL378454, GTPL6003, CTK8E9535, AOB5698, DTXSID90424958, FMETVQKSDIOGPX-UHFFFAOYSA-N, MolPort-003-940-860, HMS2232E04, HMS3229G15, HMS3261I22, HMS3371C06, ZINC2541690, Tox21_500450, BDBM50092228, MFCD04974490, CCG-204542, CS-8050, LP00450, NCGC00015280-02, NCGC00015280-03, NCGC00015280-04, NCGC00015280-05, NCGC00093866-01, NCGC00093866-02, NCGC00261135-01, ACM213743318, SMR001230675, HY-108318, RT-013564, EU-0100450, C 8863, SR-01000075852, J-014016, SR-01000075852-1, 7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine, 4-Amino-5-(4-phenoxyphenyl)-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine, 7-Cyclopentyl-5-(4-phenoxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine, 7-cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3d]pyrimidin-4-ylamine, 7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine, >=98% (HPLC)
ID: 670
InChIKey: GAAOKTBHSXYRNH-UHFFFAOYSA-N
SMILES: CCN(CCCl)CC1=CC=CC=C1C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 670



CID is 42604
synonyms found at PubChem are:
AC1L2867, 2-chloroethyl-ethyl-[(2-methylphenyl)methyl]azanium chloride, Xylamine hydrochloride, 57913-68-5, n-(2-chloroethyl)-n-ethyl-2-methylbenzylamine hydrochloride, N-(2-Chloroethyl)-N-ethyl-2-methylbenzylamine, N-CHLOROETHYL-N-ETHYL-2'-METHYLBENZYLAMINE HYDROCHLORIDE, CHEMBL1355604, CTK8G3796, DTXSID60587867, CCG-39198, NCGC00094936-01, KB-309386, FT-0746088, C-48816, 2-chloro-N-ethyl-N-(2-methylbenzyl)ethanamine hydrochloride, (2-chloroethyl)(ethyl)[(2-methylphenyl)methyl]amine hydrochloride, 2-Chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethan-1-amine--hydrogen chloride (1/1)
ID: 782
InChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-N
SMILES: C1CC(CCC1CN)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 782



CID is 5526
synonyms found at PubChem are:
tranexamic acid, 1197-18-8, Cyklokapron, Tranexamsaeure, Trans AMCHA, Tranhexamic acid, trans-4-(Aminomethyl)cyclohexanecarboxylic acid, Transamin, 4-(Aminomethyl)cyclohexanecarboxylic acid, Amstat, Tamcha, Amikapron, Anvitoff, Cyclocapron, Ugurol, trans-Amcha, Frenolyse, Rikavarin, Trasamlon, Carxamin, Emorhalt, Tranexan, Mastop, Rikavarin-S, AMCA, AMCHA, 701-54-2, Exacyl, tranexmic acid, 1197-17-7, Hexapromin, Transamlon, Hexatron, Spiramin, Tranex, trans-Tranexamic acid, trans-4-Aminomethylcyclohexane-1-carboxylic acid, Acidum tranexamicum, Acido tranexamico, Acide tranexamique, cis-AMCHA, Cyclohexanecarboxylic acid, 4-(aminomethyl)-, trans-, Lysteda, cis-4-(Aminomethyl)cyclohexanecarboxylic acid, BAY 3517, CL 65336, RP 18,429, cis-4-Aminomethylcyclohexane-1-carboxylic acid, cis-Tranexamic Acid, t-AMCHA, trans-p-(Aminomethyl)cyclohexanecarboxylic acid, Tranexamic acid cis-form, Acide tranexamique [INN-French], Acido tranexamico [INN-Spanish], Acidum tranexamicum [INN-Latin], DV 79, DV-79, 4-(Aminomethyl)-Cyclohexanecarboxylic Acid, 4-(aminomethyl)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 4-(aminomethyl)-, Rikavarin (TN), Transamin (TN), Cyklokapron (TN), UNII-37YD696II6, UNII-6T84R30KC1, HAKU, DV79, CL-65336, trans-4-(Aminomethyl)-1-cyclohexanecarboxylic acid, KABI 2161, EINECS 214-818-2, trans-1-Aminomethylcyclohexane-4-carboxylic acid, NSC 291305, Tranexamic acid [USAN:INN:BAN:JAN], trans-1-(Aminomethyl)cyclohexane-4-carboxylic acid, trans-4-(Aminomethyl)cyclohexane-1-carboxylic acid, Tranexamic acid (Transamin), BRN 2207452, (1r,4r)-4-(aminomethyl)cyclohexane-1-carboxylic acid, Retavase, CHEBI:48669, GYDJEQRTZSCIOI-LJGSYFOKSA-N, 37YD696II6, 6T84R30KC1, ALBB-006013, Cyclohexanecarboxylic acid, 4-(aminomethyl)-, cis-, NSC291305, trans-4-(Aminomethyl)cyclohexanecarboxylic acid ester, 4-aminomethylcyclohexanecarboxylic acid, NCGC00016569-01, CAS-1197-18-8, trans-4-(Aminomethyl)cyclohexane-carboxylic acid, cis-4-(Aminomethyl)-1-cyclohexanecarboxylic Acid, AMH, rel-(1r,4r)-4-(Aminomethyl)cyclohexanecarboxylic acid, rel-(1R,4R)-4-(aminomethyl)cyclohexane-1-carboxylic acid, Amchafibrin, SR-05000001794, tranexamate, tranol, zataranax, Femstrual, Tranesamic acid, 1ceb, Cyclo-F, Prestwick_476, Tranexamic Acid,(S), PubChem19810, Spectrum_001391, Tranexamic acid [USAN:USP:INN:BAN:JAN], AC1L1KJH, Prestwick0_000171, Prestwick1_000171, Prestwick2_000171, Prestwick3_000171, Spectrum2_000655, Spectrum3_001189, Spectrum4_000046, Spectrum5_001258, ACMC-209a3u, ACMC-20h19o, CHEMBL877, D05HXX, DSSTox_CID_25350, DSSTox_RID_80817, DSSTox_GSID_45350, Oprea1_786414, SCHEMBL16974, BSPBio_000061, BSPBio_002837, KBioGR_000511, KBioSS_001871, 3-14-00-00868 (Beilstein Handbook Reference), KSC489O4L, 701-54-2 tranexamic acid, DivK1c_000655, SCHEMBL186034, SCHEMBL349408, SPECTRUM1502026, SPBio_000689, SPBio_001982, AC1Q50F3, AC1Q546D, AC1Q5U04, BPBio1_000069, CHEMBL292500, GTPL6573, SCHEMBL6885575, SCHEMBL9885628, 701-54-2 (cis+trans), FMOC-(R)-2-aminobutyric acid, DTXSID3045350, CHEBI:94518, CTK0H8184, CTK3I9745, HMS502A17, KBio1_000655, KBio2_001871, KBio2_004439, KBio2_007007, KBio3_002337, KS-00000IPI, WLN: L6TJ AVQ D1Z -T, GYDJEQRTZSCIOI-KNVOCYPGSA-N, GYDJEQRTZSCIOI-UHFFFAOYSA-N, MolPort-001-792-390, MolPort-002-512-008, NINDS_000655, HMS1568D03, HMS1921F08, HMS2092P03, HMS2095D03, HMS3712D03, Pharmakon1600-01502026, WT319, BCP13133, BCP18146, HY-B0149, KS-00000NS2, ZINC1542907, Tox21_110500, Tranexamic acid (JP15/USAN/INN), Tranexamic acid (JP17/USAN/INN), AN-646, ANW-17368, BBL004469, BDBM50428067, CCG-39692, HTS001347, MFCD00001466, NSC758176, s1875, SBB006715, STK503668, Tranexamic Acid(Random Configuration), AKOS005171632, AKOS015854573, AKOS024257901, ZINC100007011, ZINC100071256, AC-4687, AM84352, BS-3867, CS-1965, DB00302, MCULE-6087008336, NSC-291305, NSC-758176, RP22118, RTX-010404, TRA0027406, 4-Aminomethyl-cyclohexanecarboxylic acid, AMCA|||AMCHA|||HAKU|||TAMCHA, IDI1_000655, NCGC00016569-02, NCGC00016569-03, NCGC00016569-04, NCGC00016569-05, NCGC00016569-06, NCGC00016569-08, NCGC00016569-09, NCGC00094944-01, NCGC00094944-02, p-(Aminomethyl)cyclohexanecarboxylic acid, AJ-26859, AN-47328, BC215624, BP-12345, H967, LS-56611, LS-56612, SC-19036, SC-90830, Trans-p-(Aminomethyl)cyclohexanecarboxylic, TS-02090, 4-(Aminomethyl);cyclohexanecarboxylic acid, SBI-0051705.P002, trans 4aminomethylcyclohexanecarboxylic acid, AB0013391, AB1003647, DB-074265, KB-271963, TR-023271, Trans-4-aminomethylcyclohexylcarboxylic acid, trans-p-Aminomethylcyclohexanecarboxylic acid, A0236, AB00052260, BB 0260034, CS-0055045, FT-0654339, FT-0675360, FT-0700806, LT00159441, ST50307111, trans 4-aminomethylcyclohexanecarboxylic acid, trans-4-aminomethylcyclohexanecarboxylic acid, 4-?(aminomethyl)?-Cyclohexanecarboxyli?c acid, cis-4-aminomethyl-1-cyclohexanecarboxylic acid, EN300-91506, trans-4(aminomethyl)cyclohexanecarboxylic acid, trans-4-(aminomethyl)cyclohexylcarboxylic acid, trans-4-aminomethyl cyclohexanecarboxylic acid, trans-4-aminomethyl-cyclohexanecarboxylic acid, trans-4-aminomethylcyclohexane carboxylic acid, C-5054, C12535, D01136, Q-9390, Trans-4-Aminomethyl cyclohexane carboxylic acid, trans4-aminomethylcyclohexane-1-carboxylic acid, AB00052260-04, AB00052260_05, AB00052260_06, trans-4 -(aminomethyl)cyclohexanecarboxylic acid, trans-4-(aminomethyl)-cyclohexanecarboxylic acid, trans-4-(Aminomethyl)cyclohexane carboxylic acid, trans-4-aminomethyl-1-cyclohexanecarboxylic acid, (1r,4r)-4-(aminomethyl)cyclohexanecarboxylic acid, (trans)-4-(aminomethyl)cyclohexanecarboxylic acid, 197T188, 204139-EP2277867A2, 204139-EP2280003A2, 4-trans-(Aminomethyl)cyclohexanecarboxylic acid #, Cyclohexanecarboxylicacid, 4-(aminomethyl)-, cis-, trans-?4-?(Aminomethyl)?cyclohexanecarboxylic acid, trans-4- (aminomethyl) cyclohexanecarboxylic acid, trans-4-(aminomethyl)- cyclohexane carboxylic acid, Trans-4-(aminomethyl)-cyclohexane carboxylic acid, trans-4-aminomethyl-1-cyclohexane carboxylic acid, 4alpha-Aminomethyl-1alpha-cyclohexanecarboxylic acid, CIS-4-(AMINOMETHYL)CYCLOHEXANECARBOXYLICACID, I04-0993, Q-201848, SR-05000001794-1, SR-05000001794-2, SR-05000001794-3, BRD-K15014948-001-01-2, I14-15270, trans-4-(Aminomethyl)cyclohexanecarboxylic acid, 97%, 4-(Aminomethyl)cyclohexanecarboxylic acid;Tranexamic acid, F8886-7867, Z1741970429, Tranexamic acid, European Pharmacopoeia (EP) Reference Standard, Tranexamic acid, United States Pharmacopeia (USP) Reference Standard, trans-4-(Aminomethyl)cyclohexanecarboxylic acid (Tranexamic acid), Tranexamic acid, Pharmaceutical Secondary Standard; Certified Reference Material, 1510-00-5, 21573-60-4, 4-(azaniumylmethyl)cyclohexane-1-carboxylate, AC1LU7SV, STL454349, 4-(ammoniomethyl)cyclohexanecarboxylate, CJ-05286, 4-(ammoniomethyl)-1-cyclohexanecarboxylate, A804343
ID: 790
InChIKey: HANSYUJEPWNHIM-IVMONYBCSA-N
SMILES: CN1C[C@H](C[C@H]2[C@H]1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 790



CID is 155746
synonyms found at PubChem are:
Mesulergine hydrochloride, Mesulergine HCl, 72786-12-0, CU 32-085, N-(1,6-Dimethylergolin-8-alpha-yl)-N,N-dimethylsulfamide hydrochloride, N'-((8-alpha)-1,6-Dimethylergolin-8-yl)-N,N-dimethylsulfamide monohydrochloride, Sulfamide, N'-((8-alpha)-1,6-dimethylergolin-8-yl)-N,N-dimethyl-, monohydrochloride, Sulfamide, N'-((8alpha)-1,6-dimethylergolin-8-yl)-N,N-dimethyl-, monohydrochloride, CU-32085, AC1L4EW6, C18H26N4O2S.HCl, CQ 32085 monohydrochloride, CHEMBL2303628, DTXSID40223115, MolPort-023-276-175, 64795-35-3 (Parent), AKOS024456723, CQ-32085, CU-32-085, LS-147709, B6815, N'-[(8-?1,6-dimethylergolin-8-yl]-N,N-dimethylsulfamide hydrochloride, SCHEMBL677489
ID: 832
InChIKey: HGUVPEBGCAVWID-KETMJRJWSA-N
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 832



CID is 441381
synonyms found at PubChem are:
Saponarin, 20310-89-8, Isovitexin-7-O-glucoside, Saponaretin-7-O-glucoside, Isovitexin-7-O-beta-D-glucopyranoside, UNII-3081Z76OX9, isovitexin 7-O-glucoside, AC1L9B2G, 3081Z76OX9, SCHEMBL2489122, CHEBI:75439, 7-O-(beta-D-glucosyl)isovitexin, DTXSID10174201, HGUVPEBGCAVWID-KETMJRJWSA-N, MolPort-039-339-115, ZINC4097454, Apigenin 6-C-glucosyl-7-O-glucoside, CCG-208416, Apigenin-6-C-glucoside -7-O-glucoside, 4H-1-Benzopyran-4-one, 6-.beta.-D-glucopyranosyl-7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-, FT-0645085, C08064, SR-05000002259, SR-05000002259-2, (1S)-1,5-anhydro-1-[7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-beta-L-mannofuranosyl)-beta-O-galactofuranosyl)oxy)-7-((6-deoxy-beta-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-, 5-hydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
ID: 864
InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CCC[C@H](C(=O)O)N)SC1)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 864



CID is 65536
synonyms found at PubChem are:
cephalosporin C, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, 61-24-5, UNII-3XIY7HJT5L, CHEBI:15776, EINECS 200-501-6, 3XIY7HJT5L, BRN 0065348, CEPHALOSPORIN-C, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), Cephalosporin C [BAN], 39879-21-5, Cephalosporin C [INN:BAN], Cephalosporin C disodium salt, C16H21N3O8S, EINECS 254-669-0, D0O4TL, Epitope ID:116208, AC1L23FV, SCHEMBL76583, 4-27-00-05902 (Beilstein Handbook Reference), CHEMBL482858, HOKIDJSKDBPKTQ-GLXFQSAKSA-N, 41279-77-0 (zinc salt), ZINC3977881, 57847-70-8 (potassium salt), EINECS 234-341-3, 59143-60-1 (mono-zinc salt), AKOS027381816, DB03313, 39879-21-5 (di-hydrochloride salt), 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-, (6R,7R)-, 51762-04-0 (mono-hydrochloride salt), Disodium (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, LS-149950, C00916, (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 11111-12-9, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, disodium salt, (6R-(6alpha,7beta(R*)))-
ID: 926
InChIKey: IDIIJJHBXUESQI-DFIJPDEKSA-N
SMILES: COC1=C2C(=CC(=C1N3C[C@@H]4CCCN[C@@H]4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 926



CID is 101526
synonyms found at PubChem are:
Moxifloxacin hydrochloride, 186826-86-8, Moxifloxacin HCl, Avelox, Avalox, Vigamox, Moxifloxacin (Hydrochloride), Actira, Izilox, UNII-C53598599T, Bay-12-8039, CHEBI:7008, Moxifloxacine hydrochloride, AVELOX IN SODIUM CHLORIDE 0.8% IN PLASTIC CONTAINER, CPD000469185, C53598599T, Vigamox (TN), Avelox (TN), DSSTox_CID_25921, DSSTox_RID_81224, DSSTox_GSID_45921, (4aS-cis)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolol(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid, monohydrochloride, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid, monohydrochloride, Octegra, MFLX, 1-Cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid HCl, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, CAS-186826-86-8, Moxivig, Vegamox, Moxifloxacin hydrochloride [USAN], Moxifloxacin, HCl, NCGC00095130-01, 1-cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, 1-cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydropyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, 1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydropyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride, BAY-128039, BAY12-8039, Moxifloxacin hydrochloride [USAN:USP], 192927-63-2, cc-97, AC1L2R0P, C21H25ClFN3O4, SCHEMBL37285, C21H24FN3O4.HCl, MLS001401368, CHEMBL1200735, DTXSID4045921, IDIIJJHBXUESQI-DFIJPDEKSA-N, MolPort-005-934-227, ACT02692, BCP03623, Tox21_111439, CM0156, MFCD00949117, AKOS015920132, AKOS016015225, Tox21_111439_1, AC-1275, API0005432, BCP9000963, CCG-100924, CS-1063, KS-1181, Moxifloxacin hydrochloride (JAN/USAN), NC00174, RL02375, BAY 12-0839, NCGC00271749-02, AK-72941, AN-15101, AT-15459, BC205778, BR-72941, CC-31016, HY-66011, KB-78950, O381, SAM001246654, SMR000469185, BCP0726000173, AB0016427, LS-173737, Moxifloxacin hydrochloride, >=98% (HPLC), ST2413518, FT-0080006, FT-0082441, M2479, S1465, D00874, S-3681, 826M868, C-22335, 186826-86-8 151096-09-2(base), Moxifloxacin hydrochloride, VETRANAL(TM), analytical standard, Moxifloxacin hydrochloride, European Pharmacopoeia (EP) Reference Standard, Moxifloxacin for peak identification, European Pharmacopoeia (EP) Reference Standard, Moxifloxacin Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Moxifloxacin hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1), 1-Cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4, 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-((4aS,7aS)-tetrahydro-1H-pyrrolo[3,4-b]pyridin-6(2H,7H,7aH)-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-,monohydrochloride, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid hydrochloride, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride, 7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
ID: 1211
InChIKey: KTNROWWHOBZQGK-UHFFFAOYSA-N
SMILES: CCNCC(C1=CC(=CC=C1)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1211



CID is 13668
synonyms found at PubChem are:
Effortilvet, Apocretin, Effontil, Funasol, Phetanol, Phetasin, Pulsamin, Updormin, Tonus-Forte, Eti-Puren, dl-Effortil hydrochloride, Ethylephrine hydrochloride, dl-Etilefrin hydrochloride, dl-Ethylphenylephrine hydrochloride, EINECS 213-398-8, dl-N-Ethylnorphenylephrine hydrochloride, 1-(3-Hydroxyphenyl)-2-ethylaminoethanol hydrochloride, dl-1-(3-Hydroxyphenyl-2-ethylaminoethanol hydrochloride, alpha-((Ethylamino)methyl)-m-hydroxybenzyl alcohol hydrochloride, dl-1-(3-Hydroxyphenyl)-1-hydroxy-2-ethylaminoethane hydrochloride, Benzenemethanol, alpha-((ethylamino)methyl)-3-hydroxy-, hydrochloride, BENZYL ALCOHOL, alpha-((ETHYLAMINO)METHYL)-m-HYDROXY-, HYDROCHLORIDE, C10H15NO2.HCl, AC1L2286, SBB057403, ( -)-Ethylphenylephrine hydrochloride, AKOS025116943, AN-5824, LS-42975, ( -)-N-Ethylnorphenylephrine hydrochloride, 2-(ethylamino)-1-(3-hydroxyphenyl)ethan-1-ol, chloride, ethyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride, ethyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium chloride, etilefrine hydrochloride, 943-17-9, Etilefrine HCl, Circupon, Kertasin, 534-87-2, 3-[2-(ethylamino)-1-hydroxyethyl]phenol hydrochloride, Etilefrin Hydrochloride, 2-Ethylamino-1-(3-hydroxyphenyl)ethanol Hydrochloride, Etilefrine hydrochloride (TN), Thomasin, 3-(2-(Ethylamino)-1-hydroxyethyl)phenol hydrochloride, 10128-36-6, 3-[2-(ethylamino)-1-hydroxyethyl]phenol;hydrochloride, Cardanat, Efortil, Etilefrin dl-form hydrochloride, Etilefrine hydrochloride [JAN], (+-)-Ethylphenylephrine hydrochloride, Etilefrin dl-form HCl, (+-)-N-Ethylnorphenylephrine hydrochloride, NCGC00016496-01, CAS-534-87-2, AC1L4V6V, DSSTox_CID_25322, DSSTox_RID_80801, DSSTox_GSID_45322, labotest-bb lt00244796, ARONIS24372, SCHEMBL207591, ETILEFRIN, HYDROCHLORIDE, AC1Q39V9, CHEMBL3187408, DTXSID1045322, CHEBI:31582, CTK6F2345, Etilefrine hydrochloride (JP17), MolPort-003-910-952, HMS1571K15, Tox21_110457, AKOS005267166, (+/-)-Ethylphenylephrine Hydrochloride, CCG-221017, MCULE-7723795613, NE60393, VA10863, AS-13925, O390, SC-17935, TR-029495, E0381, FT-0603527, FT-0668420, ST50443863, EN300-03375, D01573, 943E179, A844915, SR-01000837506, Q-201098, SR-01000837506-2, 3-[2-(ethylamino)-1-hydroxyethyl]phenol,hydrochloride, I14-31841, 3-[2-(ethylamino)-1-oxidanyl-ethyl]phenol hydrochloride, 3-[2-(ethylamino)-1-hydroxyethyl]phenol hydrochloride(1:1), alpha-((ethylamino)methyl)-3-hydroxy-benzenemethanohydrochloride, alpha-((ethylamino)methyl)-m-hydroxy-benzylalcohohydrochloride, alpha-((ethylamino)methyl)-m-hydroxybenzylalcoholhydrochloride
ID: 1329
InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L
SMILES: N.N.[Cl-].[Cl-].[Pt+2]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1329



CID is 84691
synonyms found at PubChem are:
dichloroplatinum diammoniate, 14283-03-5, AC1L37ZV, AC1Q4U6G, UNII-Q20Q21Q62J, CCRIS 5161, Diamminedichloroplatinum (trans), HSDB 3940, azane; platinum(2+); dichloride, DTXSID50275807, MolPort-019-879-028, (SP-4-2)-Diaminedichloroplatinum, Q20Q21Q62J, trans-Diamminedichloroplatinum (II), trans-Dichlorodiammineplatinum (II), trans-Platinum(II)diamminedichloride, EINECS 238-980-9, EINECS 247-419-7, Platinum, diamminedichloro-, trans-, cis-Platinum(II) diammine dichloride, AKOS015853703, NSC 131558, NSC 241517, RL02014, Platinum (II), diamminedichloro-, trans-, Platinum, diamminedichloro-, (SP-4-1)-, TRANS-DICHLORODIAMMINE PLATINUM(II), LS-117696, D3371, S-7707, J-009324, Lopac-P-4394, AOB5244, Tox21_500918, NCGC00015812-01, NCGC00094229-01, NCGC00094229-02, NCGC00162292-01, NCGC00162292-02, NCGC00261603-01, 14913-33-8, trans-Dichlorodiamineplatinum(II), azane; dichloroplatinum, H6Cl2N2Pt, SR-05000001586, IA call, Cisplatin,(S), AC1NUSPB, DDP-H, PLATINOL (TN), AC1NWAU8, Cl.2H3N.Pt, platinum(II) chloride diamine, SPECTRUM1502107, Cisplatin (JP17/USP/INN), HMS502M12, MolPort-001-794-642, PLATINUM DIAMINO DICHLORIDE, Trans-Platinum diammine dichloride, E(3)AE degrees +/-(2) not, HMS1921J18, HMS2092D04, BCP01792, BCP18182, KS-00000VH3, 7433AA, CCG-39901, trans-Platinum(II)diammine dichloride, AKOS005137969, CS-1122, NSC-119875, NCGC00094962-01, NCGC00094962-02, NCGC00094962-03, H878, HY-17394, ST24050219, C06911, D00275, J90019, cis-Diammineplatinum(II) dichloride, crystalline, 913C338, SR-01000076254, SR-01000076254-1, SR-05000001586-1, SR-05000001586-3, I14-18358, I14-45043, Cisplatin, European Pharmacopoeia (EP) Reference Standard, Cisplatin, United States Pharmacopeia (USP) Reference Standard, cis-Diamineplatinum(II) dichloride, >=99.9% trace metals basis, Cisplatin impurity A, European Pharmacopoeia (EP) Reference Standard, Transplatin, United States Pharmacopeia (USP) Reference Standard, Cisplatin, Pharmaceutical Secondary Standard; Certified Reference Material, E(3)- paragraph signthornAE paragraph signthorn degrees +/->>u(2) not(II), E(3)E(1/2)- paragraph signthorn degrees . paragraph signthornAE(2) not, . E(1/2)- paragraph signthorn degrees +/->>u paragraph signthornAE>> (2) not(II)
ID: 1647
InChIKey: OTQYGBJVDRBCHC-UHFFFAOYSA-N
SMILES: C1CN=C(N1)NC2=C(C=C(C=C2Cl)N)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1647



CID is 51763
synonyms found at PubChem are:
APRACLONIDINE HYDROCHLORIDE, 73218-79-8, p-Aminoclonidine hydrochloride, Apraclonidine HCl, 2,6-dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride, NC 14 hydrochloride, ALO-2145, Iopidine ophthalmic solution, UNII-D2VW67N38H, 2-(4-Amino-2,6-dichlorophenylimino)imidazolidine hydrochloride, 3,5-Dichloro-4-(2-imidazolidinylidenimino)aniline hydrochloride, Apraclonidine hydrochloride, 2-((4-Amino-2,6-dichlorophenyl)imino)imidazolidine monohydrochloride, CHEBI:2789, D2VW67N38H, NCGC00093552-01, 2,6-Dichloro-N(sup 1)-(2-imidazolidinylidene)-1,4-benzenediamine hydrochloride, 2,6-Dichloro-N(sup 1)-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine monohydrochloride, 2-(4-Amino-2,6-dichloroanilino)-2-imidazoline hydrochloride, 2,6-Dichloro-N(1)-(2-imidazolidinylidene)-1,4-benzenediamine hydrochloride, 1,4-Benzenediamine, 2,6-dichloro-N(sup 1)-2-imidazolidinylidene-, monohydrochloride, 2,6-Dichloro-N(1)-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine monohydrochloride, 1,4-Benzenediamine, 2,6-dichloro-N(sup 1)-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride, SMR000058965, Apraclonidinehydrochloride, AL-02145, Aplonidine HCl, Apraclonidine hydrochloride [USAN], Apraclonidine hydrochloride [USAN:USP], Aplonidine hydrochloride, AC1L1BOD, C9H10Cl2N4.HCl, DSSTox_CID_25749, DSSTox_RID_81093, DSSTox_GSID_45749, SCHEMBL41138, C9H11Cl3N4, MLS000028829, MLS006010230, CHEMBL1200379, DTXSID6045749, CTK8F7806, KS-00000MLM, p-Aminoclonidine Monohydrochloride, MolPort-006-069-427, OTQYGBJVDRBCHC-UHFFFAOYSA-N, Tox21_111207, Tox21_500033, BG0575, p-Aminoclonidine hydrochloride, solid, AKOS022175501, AKOS025401362, Apraclonidine hydrochloride (JAN/USP), AL02145, AN-6532, CCG-221337, DS-7631, LP00033, 2-yl)benzene-1,4-diamine hydrochloride, NCGC00260718-01, AC-12705, AK143283, AL 02145, CC-24163, LS-29586, S311, CAS-73218-79-8, ST2409192, 4CH-016312, EU-0100033, FT-0602878, 2,6-dichloro-N1-(4,5-dihydro-1H-imidazol-, A 0779, D01008, 218A798, A837749, C-17735, SR-01000075247, SR-01000075247-1, 2-[(2,6-dichloro-4-aminophenyl)imino]imidazolidine hydrochloride, 2,6-bis(chloranyl)-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride, 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride, 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine Hydrochloride, 87913-86-8
ID: 1737
InChIKey: PPGUUDJMTMGALC-UHFFFAOYSA-N
SMILES: CC1(CC2C1CCC3(C(=O)CCC2(O3)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1737



CID is 4330530
synonyms found at PubChem are:
3,7-EPOXYCARYOPHYLLAN-6-ONE, KBio3_002147, Spectrum_000712, SpecPlus_000236, AC1N7NVA, Spectrum2_001776, Spectrum3_001294, Spectrum4_001462, Spectrum5_000103, BSPBio_002927, KBioGR_002003, KBioSS_001192, SPECTRUM300132, DivK1c_006332, SPBio_001671, CHEMBL3039486, KBio1_001276, KBio2_001192, KBio2_003760, KBio2_006328, CCG-38425, SDCCGMLS-0066506.P001, NCGC00095590-01, NCGC00095590-02, SR-05000002479, SR-05000002479-1
ID: 1774
InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N
SMILES: C1=CC(=CN=C1)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1774



CID is 938
synonyms found at PubChem are:
nicotinic acid, niacin, 59-67-6, Pyridine-3-carboxylic acid, 3-pyridinecarboxylic acid, 3-Carboxypyridine, wampocap, Acidum nicotinicum, Apelagrin, Pellagrin, Akotin, Daskil, Efacin, Pelonin, vitamin B3, Linic, nicamin, nicobid, nicocap, nicolar, Enduracin, Nicodelmine, Niconacid, Nicotinipca, Pellagramin, Direktan, Niaspan, Nicacid, Nicangin, Peviton, Bionic, Diacin, Nicyl, Nyclin, Niac, Vitaplex N, Davitamon PP, Nico-Span, Tega-Span, Nicocidin, Nicocrisina, Niconazid, Nicoside, Nicotamin, Nicotene, Nicovasan, Nicovasen, Nipellen, SK-Niacin, Naotin, Nicodan, Nicodon, Niconat, Nicosan 3, Nicosyl, Nicotil, Tinic, 3-Carboxylpyridine, Nicotine acid, Niacor, nicotinate, Nicorol, Slo-niacin, Acide nicotinique, NICO, Nicotinsaure, Nico-400, 3-Picolinic acid, Pyridine-beta-carboxylic acid, Nicagin, Caswell No. 598, PP Factor, Kyselina nikotinova, P.P. factor, Pellagra preventive factor, S115, anti-Pellagra vitamin, Nicotinsaure [German], Acido nicotinico, 3-Pyridylcarboxylic acid, m-Pyridinecarboxylic acid, Niacin [USAN], Kyselina nikotinova [Czech], niacine, CCRIS 1902, Pyridine-carboxylique-3, EPA Pesticide Chemical Code 056701, Acide nicotinique [INN-French], Acido nicotinico [INN-Spanish], Acidum nicotinicum [INN-Latin], HSDB 3134, Pyridine-carboxylique-3 [French], AI3-18994, Pyridinecarboxylic acid, 3-, Niacin [USP], SR 4390, BRN 0109591, UNII-2679MF687A, EINECS 200-441-0, NIASPAN TITRATION STARTER PACK, NAH, CHEMBL573, beta-pyridinecarboxylic acid, NSC 169454, C6H5NO2, MLS000069603, Pyridine-.beta.-carboxylic acid, CHEBI:15940, PVNIIMVLHYAWGP-UHFFFAOYSA-N, Niacin (USP), Niacinamide (TN), 2679MF687A, P.P. factor-pellagra preventive factor, Nicotinamide (TN), CAS-59-67-6, NCGC00016268-02, Niacin (TN), SMR000059024, DSSTox_CID_932, [3H]nicotinic acid, [5, 6-3H]-niacin, DSSTox_RID_75875, DSSTox_GSID_20932, [3H]-Nicotinic acid, Induracin, 123574-58-3, NIO, Vitamin B3 (Niacin), Niacin (nicotinic acid), SR-01000722017, pellagra, Nikotinsaeure, Nikasan, Nikazan, niacin magnesium, niacin potassium, AC-907/25014105, Ncotnc acd, preventative factor, antipellagra vitamin, Niacin-Vitamin B3, Niaspan (TN), 3PyrCOOH, Niacor (TN), Nicotinic Acid,(S), PubChem2594, Pyridylcarboxylic Acid, Niacinamide Astra Brand, Niacinamide Merck Brand, Nicotinic acid [INN], Spectrum_001063, 3-Pyridinecarboxylicacid, Nicotinic acid, Ph Eur, 5-pyridinecarboxylic acid, Opera_ID_1346, Prestwick0_000881, Prestwick1_000881, Prestwick2_000881, Prestwick3_000881, Pyridine-3-carbonic acid, Spectrum2_000006, Spectrum3_000515, Spectrum4_000965, Spectrum5_001287, 3-Pyridyl carboxylic acid, Nicotinic acid-d3(major), ACMC-1AS6M, Nicotinamide-carbonyl-14C, WLN: T6NJ CVQ, 3-pyridine carboxylic acid, Nicotinamide (Niacinamide), Astra Brand of Niacinamide, bmse000104, D06NVJ, Merck Brand of Niacinamide, Niacinamide Jenapharm Brand, Nicotinic acid, >=98%, EC 200-441-0, AC1L1AD5, SCHEMBL1433, Nicotinamide (JP15/INN), Nicotinic acid [INN:BAN], Niacinamide Pharmagenix Brand, Oprea1_514398, BSPBio_000662, BSPBio_002069, KBioGR_001309, KBioSS_001543, 5-22-02-00057 (Beilstein Handbook Reference), KSC236Q9T, BIDD:GT0644, DivK1c_000695, Nicotinic acid (JP17/INN), SPECTRUM1500430, .beta.-Pyridinecarboxylic acid, Jenapharm Brand of Niacinamide, SPBio_000011, SPBio_002881, 636-79-3 (hydrochloride), AC1Q73P3, BPBio1_000730, GTPL1588, GTPL1594, ZINC1795, 3789-96-6 (tartrate), 823-77-8 (calcium salt), DTXSID1020932, Nicotinic acid, 99% 250g, Pharmagenix Brand of Niacinamide, BDBM23515, HMS502C17, KBio1_000695, KBio2_001543, KBio2_004111, KBio2_006679, KBio3_001569, 54-86-4 (hydrochloride salt), 99148-57-9 (tosylate), ABT-919, 1976-28-9 (aluminum salt), MolPort-000-142-273, NINDS_000695, 7069-06-9 (magnesium salt), HMS1570B04, HMS1920P17, HMS2091H22, HMS2097B04, HMS2236A05, HMS3259K21, HMS3371E07, HMS3655K08, HMS3714B04, Pharmakon1600-01500430, Nicotinic acid, analytical standard, 36321-41-2 (ammonium salt), 53890-72-5 (lithium salt), BCP16301, HY-B0143, STR00112, 16518-17-5 (potassium salt), Tox21_110337, Tox21_201420, Tox21_302904, ANW-75276, CCG-38340, FC1287, MFCD00006391, Nicotinic acid, for synthesis, 99%, NSC169454, NSC757241, s1744, SBB004279, STK301803, AKOS000118980, Nicotinic acid, >=99.5% (HPLC), Tox21_110337_1, AM81316, CS-1946, DB00627, EBD2198325, LS-2334, MCULE-3788394698, NC00524, Nicotinic Acid 1.0 mg/ml in Methanol, NSC-169454, NSC-757241, PS-4255, RP00705, SDCCGMLS-0066610.P001, IDI1_000695, NCGC00016268-01, NCGC00016268-03, NCGC00016268-04, NCGC00016268-05, NCGC00016268-08, NCGC00016268-09, NCGC00094734-01, NCGC00094734-02, NCGC00256537-01, NCGC00258971-01, 10361-13-4 (iron(2+) salt), 28029-53-0 (cobalt(2+) salt), 28029-54-1 (manganese(2+) salt), AC-22484, AJ-08093, AN-23622, BP-21419, CPD000059024, KB-33243, NCI60_001041, Nicotinic acid, NIST(R) SRM(R) 148, Nicotinic acid, plant cell culture tested, SAM002554917, SC-05611, ST097540, SBI-0051456.P003, AB1002056, DB-007765, KB-259513, Nicotinic Acid [Matrix for MALDI-TOF/MS], ST2413625, TR-032523, AB00052050, FT-0082580, FT-0600004, N0082, N1103, Nicotinic acid, purum, >=99.0% (HPLC), C00253, D00049, M-5918, Niacinamide, Nicotinic acid amide, Nicotinamide, Nicotinic acid, SAJ special grade, >=99.5%, 11054-EP2269610A2, 11054-EP2269990A1, 11054-EP2270002A1, 11054-EP2270014A1, 11054-EP2272825A2, 11054-EP2272834A1, 11054-EP2272848A1, 11054-EP2274983A1, 11054-EP2275401A1, 11054-EP2277848A1, 11054-EP2280001A1, 11054-EP2289510A1, 11054-EP2292228A1, 11054-EP2292610A1, 11054-EP2295406A1, 11054-EP2295409A1, 11054-EP2295424A1, 11054-EP2298742A1, 11054-EP2298772A1, 11054-EP2298776A1, 11054-EP2298779A1, 11054-EP2301923A1, 11054-EP2301929A1, 11054-EP2301935A1, 11054-EP2301937A1, 11054-EP2305651A1, 11054-EP2305674A1, 11054-EP2308838A1, 11054-EP2308839A1, 11054-EP2308848A1, 11054-EP2308854A1, 11054-EP2308858A1, 11054-EP2308874A1, 11054-EP2311808A1, 11054-EP2311816A1, 11054-EP2311817A1, 11054-EP2311829A1, 11054-EP2311830A1, 11054-EP2314588A1, 11054-EP2316457A1, 11054-EP2316458A1, 11054-EP2316825A1, 11054-EP2316826A1, 11054-EP2316827A1, 11054-EP2316828A1, AB00052050-13, AB00052050_14, AB00052050_15, Nicotinic acid, meets USP testing specifications, L001199, Nicotinic acid, Vetec(TM) reagent grade, >=98%, I02-0699, J-523605, SR-01000722017-2, SR-01000722017-3, SR-01000722017-4, I14-92791, Z56755709, 3DDB011E-F3A6-45B6-A2D2-77B2A6E8936E, F2191-0082, Niacin, United States Pharmacopeia (USP) Reference Standard, Nicotinic acid, certified reference material, TraceCERT(R), Nicotinic acid, European Pharmacopoeia (EP) Reference Standard, Nicotinic acid, matrix substance for MALDI-MS, >=99.5% (HPLC), InChI=1/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9, Nicotinic acid, for inorganic trace analysis, >=99.999% (metals basis), Niacin (Nicotinic Acid), Pharmaceutical Secondary Standard; Certified Reference Material, 1580002-26-1, 3-Picolinic acid; Niacin; Pellagra preventive factor; Pyridine-3-carboxylic acid; Vitamin B3, Nicotinic acid (Vitamin B3) solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Nicotinic acid, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=98%, Nicosan3, D00MAI, SCHEMBL16147135
ID: 1826
InChIKey: QICQDZXGZOVTEF-MELYUZJYSA-N
SMILES: CN[C@@H]1C[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1826



CID is 10314472
synonyms found at PubChem are:
Indatraline hydrochloride, Indatraline, Lu 19-005, CPD000449273, NCGC00094042-01, 86939-10-8, 96850-13-4, SMR000449273, SR-01000075409, Indatraline HCl, DSSTox_CID_22631, DSSTox_RID_80062, DSSTox_GSID_42631, MLS000758200, MLS001423997, Indatraline hydrochloride, solid, CHEMBL1256749, DTXSID3042631, CTK8G0299, MolPort-003-941-767, (1r,3s)-indatraline hydrochloride, REGID_for_CID_10314472, Tox21_111238, Tox21_500684, BN0274, AKOS024456685, CCG-100795, LP00684, NC00045, NCGC00261369-01, SAM001246981, CAS-96850-13-4, B6799, EU-0100684, I-119, SR-01000075409-1, SR-01000075409-3, (1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, (1R,3S)-rel-3-(3,4-Dichlorophenyl)-2,3-dihydro-N-methyl-1H-inden-1-amine hydrochloride, ( inverted exclamation markA)-trans-3-(3,4-Dichlorophenyl)-N-methyl-1-indanamine hydrochloride
ID: 2124
InChIKey: SRGKFVAASLQVBO-BTJKTKAUSA-N
SMILES: CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2124



CID is 5281067
synonyms found at PubChem are:
Brompheniramine maleate, 980-71-2, Brompheniramine hydrogen maleate, Dimetane, Rolabromophen, Dimotane, Drauxin, Gammistin, Nagemid, Spentane, Allent, Ebalin, Dimetane-ten, Parabromdylamine maleate, Veltane, Ilvin, Drixoral Syrup, Brompheniramine (maleate), Dimetapp Allergy, Dimetane Extentabs, Lodrane, Brompheniramine maleate [USP], EINECS 213-562-9, MLS000028423, CHEBI:3184, (+/-)-Brompheniramine maleate salt, SMR000058417, 2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate, 2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1), 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (+-)-, (Z)-2-butenedioate (1:1), 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (Z)-butenedioate (1:1), W-100095, (+-)-2-p-Bromo-alpha-2-(dimethylamino)ethylbenzylpyridine maleate (1:1), Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (+-)-, (Z)-butenedioate (1:1), 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), d-Brompheniramine maleate, l-Brompheniramine maleate, Bromopheniramine maleate, SR-01000003057, Brompheniramine d-form maleate, EINECS 219-236-2, 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid, Dimetane (TN), Prestwick_913, 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate, Brompheniramine fumarate, Opera_ID_399, AC1NQXZ5, (y)-Brompheniramine maleate, brompheniramine; maleic acid, (?)-Brompheniramine maleate, SCHEMBL41913, MLS001148196, 86-22-6 (Parent), SPECTRUM1503985, 980-71-2 (maleate), (+/-)-Brompheniramine maleate, Brompheniramine maleate (USAN), (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate, (-)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate, Bioompheniramine hydrogen maleate, CHEMBL1200961, DTXSID2052657, (A+/-)-Brompheniramine maleate, (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1), (S)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinium (Z)-maleate (1:1), MolPort-003-666-520, Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (-)-, Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (S)-, BCPP000315, HMS1569O12, HMS1922O16, HMS2093O07, HMS2096O12, HMS2230I21, HMS2234D14, HMS3260J03, HMS3713O12, Pharmakon1600-01503985, 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1), HY-B0480, Tox21_500201, CCG-39068, NSC758652, s2585, AKOS015855858, AC-1311, BCP9000453, CS-2595, LP00201, NSC-758652, NCGC00093676-01, NCGC00093676-02, NCGC00093676-03, NCGC00093676-04, NCGC00093676-05, NCGC00260886-01, AN-15069, AS-14101, BC214875, SMR000653459, BCP0726000240, AB2000679, LS-130306, LS-130307, LS-130309, LS-130310, EU-0100201, B 2390, D00663, ( inverted question mark)-Brompheniramine maleate, SR-01000003057-2, SR-01000003057-4, SR-01000003057-5, SR-01000003057-8, 2- p-Bromo-a-2-(dimethylamino)ethylbenzylpyridine maleate, 2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate, Brompheniramine Maleate 1.0 mg/ml in Methanol (as free base), 1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate, 3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate, 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate, 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; maleic acid, Brompheniramine maleate, United States Pharmacopeia (USP) Reference Standard, 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate, 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (Z)-but-2-enedioic acid, Brompheniramine Maleate, Pharmaceutical Secondary Standard; Certified Reference Material, 32865-01-3, 8055-73-0
ID: 2626
InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)I)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2626



CID is 5905
synonyms found at PubChem are:
idoxuridine, 5-Iodo-2'-deoxyuridine, 54-42-2, 5-Iododeoxyuridine, Idoxuridin, Iododeoxyridine, Iodoxuridine, IUDR, Joddeoxiuridin, Idoxene, Allergan 211, IDUR, Virudox, 5IUDR, (+)-5-Iodo-2'-deoxyuridine, Idoxuridinum, Antizona, Idoxuridina, Heratil, Allergan 201, Idossuridina [DCIT], IDU, Herpid, Herplex, Stoxil, Iduoculos, Dendrid, IdUrd, Iduridin, Kerecid, 2'-Deoxy-5-iodouridine, Herplex liquifilm, Idoxuridinum [INN-Latin], Idoxuridina [INN-Spanish], Ophthalmadine, Spectanefran, Herpesil, Iduviran, Emanil, Herpidu, Idexur, Iducher, Idulea, Synmiol, 5IdU, Idu Oculos, SK&F-14287, 1-(2-Deoxy-beta-D-ribofuranosyl)-5-iodouracil, 1beta-D-2'-Deoxyribofuranosyl-5-iodouracil, 1-beta-D-2'-Deoxyribofuranosyl-5-iodouracil, 5-Iodouracil deoxyriboside, Iododeoxyuridine, Allergan-211, UNII-LGP81V5245, C9H11IN2O5, CCRIS 2827, URIDINE, 2'-DEOXY-5-IODO-, CHEBI:147675, 5-IUDR, EINECS 200-207-8, NSC-39661, BRN 0030397, Idossuridina, Kerecide, (+)-5-Iodo-2-deoxyuridine, AI3-50861, Oftan-IDU, LGP81V5245, NSC 39661, Uracil, 5-iodo-1-(2-deoxy-beta-D-ribofuranosyl)-, Uridine, 5-iodo-2'-deoxy-, 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione, ID2, SKF 14287, SK&F 14287, DSSTox_CID_25238, DSSTox_RID_80769, DSSTox_GSID_45238, Herpes-Gel, (+)-5-Iodo-2 -deoxyuridine, Herpe-Gel, 5-Iododesoxyuridine, Idoxuridine [USAN:INN:BAN:JAN], Dendrid (TN), 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione, HERPLEX (TN), 5-I-2'-dUrd, SR-05000001510, HSDB 7479, CAS-54-42-2, NCGC00016243-01, 5-Iodo-deoxyuridine, 33995-05-0, Idoxuridine [USAN:USP:INN:BAN:JAN], 5-iodo-2'deoxyuridine, Idoxuridine (5-IdU), PubChem14202, Prestwick3_000018, CHEMBL788, D02IED, Epitope ID:138107, AC1L1LE0, AC1Q77TF, SCHEMBL3683, BSPBio_000055, 4-24-00-01235 (Beilstein Handbook Reference), MLS002154175, 5-IODO-2-DEOXYURIDINE, BPBio1_000061, Idoxuridine (JP17/USP/INN), DTXSID2045238, SCHEMBL15850897, CTK4D1152, AOB5602, MolPort-001-792-514, XQFRJNBWHJMXHO-RRKCRQDMSA-N, HMS2090M10, HMS2095C17, HMS2230E10, HMS3712C17, HY-B0307, KS-00000JH7, ZINC3834173, Tox21_110324, ANW-32073, BDBM50370388, MFCD00134656, s1883, AKOS015920431, Tox21_110324_1, (+)-5-Iodo-2'-deoxyuridine, 98%, AC-8219, CCG-220018, CS-2346, DB00249, MCULE-5585466189, SMP2_000072, uridine, 2'-deoxy-5-(iodo-131I)-, NCGC00179673-01, NCGC00179673-03, AJ-45810, AK-35587, AS-13469, BR-35587, CJ-10798, I381, SC-16201, SMR001233472, AB0013659, AX8021350, DB-009133, LS-160825, TL8003566, 5-Iodo-2'-deoxyuridine, >=99% (HPLC), I0258, 1-(2-Deoxy- -D-ribofuranosyl)- 5-iodouracil, C-1149, D00342, 16509-EP2281563A1, 16509-EP2316459A1, 20495-EP2272827A1, 20495-EP2298768A1, 20495-EP2314585A1, 134I656, J-009907, J-700180, SR-05000001510-1, SR-05000001510-3, SR-05000001510-4, BRD-K76634210-001-14-7, Idoxuridine, European Pharmacopoeia (EP) Reference Standard, Idoxuridine, United States Pharmacopeia (USP) Reference Standard, 2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-L-erythro-pentofuranosyl)-5-iodo-, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-iodo-pyrimidine-2,4-dione, 1336-77-2, 888-04-0
ID: 156
InChIKey: ANOMHKZSQFYSBR-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 156



CID is 91513
synonyms found at PubChem are:
Hydroxyzine dihydrochloride, 2192-20-3, Hydroxyzine hydrochloride, 2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride, Hydroxyzine 2HCl, Arcanax, Neurolax, Vistaject, Vistarex, Vistazine, Alamon, Disron, Quiess, Marax, Atranine A, Vistaril steraject, Vistaril Parenteral, Hydroxyzine (dihydrochloride), Tran-Q dihydrochloride, Ataraxoid dihydrochloride, Tranquizine dihydrochloride, EINECS 218-586-3, AI3-50162, Vistaril (TN), Atarax (TN), W-107513, CHEBI:5819, (+-)-2-(2-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, 2-(2-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Dichlorhydrate de 1-p.chlorbenzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine [French], Ethanol, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, (+-)-, QYS, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride, Hydroxyzine DiHCl, Ethanol, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, hydrochloride (1:2), Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2), Prestwick_272, Atarax dihydrochloride, AC1Q3ADT, 163837-38-5, HYDROXIZINE CHLORIDE, Hydroxyzine(dihydrochloride), AC1L3M8D, Hydroxyzine Hydrochloride,(S), SCHEMBL491323, C21H27ClN2O2.2HCl, C21H29Cl3N2O2, CHEMBL3186993, DTXSID2040737, CTK8B4497, HY-B0548A, Hydroxyzine hydrochloride [USAN], ANOMHKZSQFYSBR-UHFFFAOYSA-N, MolPort-001-531-967, HMS1568K08, BCP08800, Hydroxyzine dihydrochloride, >=98%, ANW-45296, Hydroxyzine hydrochloride [USP:JAN], MFCD00058200, s4026, AKOS015846478, Hydroxyzine hydrochloride (JP17/USP), AC-8086, AN-8376, API0002955, CCG-220133, CS-2651, HS-0097, 2-(2-{4-[(4-chlorphenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanoldihydrochlorid, KS-00001F80, NCGC00089816-02, AK-54930, BC204943, H965, LS-66602, AB0005753, AX8032687, KB-220361, ST2403814, TC-063555, FT-0658716, VU0239818-5, D00672, 192H203, SR-01000003137, SR-01000003137-2, Hydroxyzine Hydrochloride 1.0 mg/ml in Methanol (as free base), Hydroxyzine hydrochloride, European Pharmacopoeia (EP) Reference Standard, (+/-)-2-(2-{4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl}ethoxy)ethanol hydrochloride, 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethan-1-ol dihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride, Dichlorhydrate de 1-p.chlorbenzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine, Hydroxyzine Dihydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Hydroxyzine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Hydroxyzine dihydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, AKOS015918229, A815756, I14-7816, 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol; hydron; dichloride, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]ethanol; hydron; dichloride
ID: 200
InChIKey: BATPBOZTBNNDLN-PFEQFJNWSA-N
SMILES: CCCN(CCC)[C@@H]1CCC2=C(C1)C(=CC=C2)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 200



CID is 11957570
synonyms found at PubChem are:
(R)-(+)-8-Hydroxy-DPAT hydrobromide, 78095-19-9, UNII-0S6YNT39TH, R-(+)-8-Hydroxy-DPAT hydrobromide, 0S6YNT39TH, R(+)-8-Hydroxy DPAT HBr, (R)-(+)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide, (R)-(+)-2-Dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, (+)8-OH-DPAT hydrobromide, C16H25NO.HBr, MLS001056795, CHEMBL541268, SCHEMBL1682308, CTK8F2010, AOB5358, DTXSID20474688, MolPort-003-941-603, Tox21_500638, BN0042, MFCD00153810, 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide, (R), AKOS015966328, CCG-221942, LP00638, NCGC00094005-01, NCGC00261323-01, AS-16873, SMR000326964, LS-177397, B6588, EU-0100638, H-140, SR-01000075925, SR-01000597921, SR-01000075925-1, SR-01000597921-1, (+)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide, UNII-G8TFV2F5CP component BATPBOZTBNNDLN-PFEQFJNWSA-N, (2R)-(+)-8-Hydroxy-2-(di-n-propylamino)tetralin hydrobromide, (R)-(+)-8-Hydroxy-DPAT hydrobromide, >=98% (HPLC), solid, r-(+)-8-hydroxy-2-(di-n-propylamino) tetralin hydrobromide, 8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (R)-Isomer,, (R)-7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
ID: 295
InChIKey: BXLAVJWSFYZDPF-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 295



CID is 97143
synonyms found at PubChem are:
3',4'-dimethoxyflavonol, 6889-80-1, 3-HYDROXY-3',4'-DIMETHOXYFLAVONE, UNII-9B35R9JIHA, NSC 102051, 2-(3,4-dimethoxyphenyl)-3-hydroxychromen-4-one, NSC102051, 9B35R9JIHA, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-4H-chromen-4-one, NSC-102051, Spectrum2_001702, Spectrum3_001681, AC1L3XX3, BSPBio_003202, CHEMBL77098, SPECTRUM1505278, SPBio_001684, AC1Q6E17, SCHEMBL4285872, CTK2F5718, KBio3_002422, ZINC39299, DTXSID20218968, BXLAVJWSFYZDPF-UHFFFAOYSA-N, MolPort-000-695-720, CCG-38784, STK183045, AKOS002317497, MCULE-1160192481, SDCCGMLS-0066918.P001, NCGC00095705-01, NCGC00095705-02, AC-28397, NCI60_000057, ST055992, FT-0707161, 2-(3,4-dimethoxyphenyl)-3-hydroxy-chromen-4-one, SR-05000002552, SR-05000002552-1, 3-hydroxy-2-(3,4-dimethoxyphenyl)-4h-chromen-4-one, BRD-K92171060-001-03-4, I14-21783, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one
ID: 456
InChIKey: DHZBEENLJMYSHQ-XCVPVQRUSA-N
SMILES: C[C@@]12[C@H]3CC[C@@H]([C@@]1(C(=O)OC2=O)C)O3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 456



CID is 5944
synonyms found at PubChem are:
cantharidin, 56-25-7, CANTHARIDINE, Cantharone, Kantaridin, Kantharidin, Cantharides camphor, Kantharidin [German], Caswell No. 157, 1,2-Dimethyl-3,6-epoxyperhydrophthalic anhydride, UNII-IGL471WQ8P, NSC61805, CCRIS 635, Hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione, BRN 0085302, AI3-04021, HSDB 2181, (3ar,4s,7r,7as)-3a,7a-dimethylhexahydro-4,7-epoxy-2-benzofuran-1,3-dione, exo-1,2-cis-Dimethyl-3,6-epoxyhexahydrophthalic anhydride, EINECS 200-263-3, NSC 61805, EPA Pesticide Chemical Code 013101, IGL471WQ8P, CHEMBL48449, 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, (3aR,4S,7R,7aS)-rel-, CHEBI:64213, 7a-Dimethylhexahydro-3a,4,7-epoxyisobenzofuran, DHZBEENLJMYSHQ-XCVPVQRUSA-N, CAN [Alkaloid], MFCD00134968, 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, (3aalpha,4beta,7beta,7aalpha)-, 3a,7a-Dimethylhexahydro-4,7-epoxyisobenzofuran-1,3-dione, 2,3-Dimethyl-7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, 2,3-dimethyl-, (1R,2S,3R,6S)-1,2-Dimethyl-3,6-epoxycyclohexane-1,2-dicarboxylic anhydride, Hexahydro-3aalpha,7aalpha-dimethyl-4beta,7beta-epoxyisobenzofuran-1,3-dione, 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, (3a-alpha,4-beta,7-beta,7a-alpha), Cantharides, (3a?,4?,7?,7a?)-Hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione, 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, Cantharidin17, CAS-56-25-7, NCGC00016247-01, PubChem6009, Prestwick3_000885, 2,3-dicarboxylic anhydride, NCIMech_000301, BSPBio_000670, 5-19-05-00051 (Beilstein Handbook Reference), SCHEMBL152262, AC1Q296O, BPBio1_000738, Cantharides camphor, Cantharone, cid_6708701, CTK8E0309, MolPort-003-983-935, HMS2097B12, 1,6-epoxyperhydrophthalic anhydride, 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-, ACT03236, BCP09819, HY-N0209, BDBM50090505, CCG-35382, CCG-36082, NSC-61805, ZINC17611186, AKOS015895930, AC-7967, API0001832, CS-4979, DB12328, FCH3878399, RL04124, 4,3-dione, hexahydro-3a,7a-dimethyl-, exo-1,6-epoxyhexahydrophthalic anhydride, NCGC00025212-02, NCGC00025212-03, NCGC00025212-04, NCGC00025212-05, AS-18735, LS-98756, NCI60_005413, SC-05366, WLN: T C555 A AO DVOVTJ C1 G1, AB00513946, Hexahydro-3a,7-epoxyisobenzofuran-1,3-dione, X1105, C16778, 7-Oxabicyclo[2.2.1]heptane-2, 2,3-dimethyl-, 134C968, SR-01000597585, I06-1213, SR-01000597585-1, BRD-K80684056-001-01-0, (1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione, (1R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione, (1S,2R,6S,7R)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione, (1S,3S,4R,7R)-2,6-dimethyl-4,10-dioxa-tricyclo[5.2.1.0-2,6]decane-3,5-dione, 4,3-dione, hexahydro-3a,7a-dimethyl-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-, 1351357-43-1
ID: 540
InChIKey: DYEFUKCXAQOFHX-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 540



CID is 3194
synonyms found at PubChem are:
ebselen, 60940-34-3, 2-Phenyl-1,2-benzisoselenazol-3(2H)-one, Ebselene, Ebseleno, Ebselenum, 2-phenyl-1,2-benzoselenazol-3-one, Ebselene [French], Ebselenum [Latin], Ebselen [INN], Ebseleno [Spanish], PZ 51, 2-phenylbenzo[d][1,2]selenazol-3(2H)-one, Harmokisane, SPI-1005, C13H9NOSe, MLS000028488, UNII-40X2P7DPGH, PZ-51, CCRIS 3714, PZ51, DR-3305, 2-Phenyl-1,2-benzisoselenazolin-3-one, SMR000058445, 2-phenyl-1,2-benzoisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-phenyl-, CHEMBL51085, NSC 639762, DR 3305, Prestwick_1057, RP 60931, SPI-3005, AC1L1FDW, Prestwick0_000740, Prestwick1_000740, Prestwick2_000740, Prestwick3_000740, Spectrum2_001441, Spectrum3_000799, Spectrum4_000445, Spectrum5_001713, Lopac-E-3520, NSC639762, 40X2P7DPGH, Lopac0_000541, NCGC00015412-06, BSPBio_000700, BSPBio_001342, BSPBio_002538, CPD000058445, KBioGR_000062, KBioGR_000830, KBioSS_000062, DivK1c_000951, SPBio_001301, SPBio_002639, CAS-60940-34-3, MLS001148646, BPBio1_000770, BCBcMAP01_000149, CHEBI:77543, HMS502P13, KBio1_000951, KBio2_000062, KBio2_002630, KBio2_005198, KBio3_000123, KBio3_000124, KBio3_001758, NINDS_000951, DYEFUKCXAQOFHX-UHFFFAOYSA-N, E 3520, Bio2_000062, Bio2_000542, HMS1361D04, HMS1570C22, HMS1791D04, HMS1989D04, HMS2052N09, AC-1124, IDI1_000951, IDI1_033812, QTL1_000035, NCGC00015412-01, NCGC00015412-02, NCGC00015412-03, NCGC00015412-13, NCGC00024072-03, NCGC00024072-04, NCGC00024072-05, NCGC00178610-01, NCGC00178610-02, NCGC00178610-03, 2-phenyl-1,2-benzoselenazol-3(2h)-one, LS-33527, SAM001247071, AB00053217, EU-0100541, MLS-0003066.0001, BRD-K29359156-001-06-1, I09-1611, SR-01000003081, CID3194, Ebselen (C5), nchembio.109-comp1, Opera_ID_1643, Ebselen, cysteine modifier, D0B1FE, cid_3194, DSSTox_CID_25150, DSSTox_RID_80704, C042986, DSSTox_GSID_45150, SCHEMBL33829, MLS001424261, MLS006010108, E3520_SIGMA, DTXSID7045150, BDBM34233, CTK7H1817, CHEBI:175507, MolPort-003-666-383, HMS2097C22, HMS2235A11, HMS3394N09, HMS3402D04, HMS3649O05, HMS3714C22, KUC112559N, Pharmakon1600-01501188, BCP17134, EX-A1447, KS-00000G4G, Tox21_110140, 2-Phenyl-benzo[d]isoselenazol-3-one, BN0569, CCG-39161, DAP001372, DR3305, GP4285, MFCD00210937, NSC757883, AKOS015898841, API0002512, CS-5534, DB12610, LP00541, NC00431, NSC-639762, NSC-757883, TRA0091838, KSC-325-014, NCGC00015412-04, NCGC00015412-05, NCGC00015412-07, NCGC00015412-08, NCGC00015412-09, NCGC00015412-10, NCGC00015412-11, NCGC00015412-12, phenyl-1,2-benzisoselenazol-3(2H)-one, 2-phenyl-1,2-benzisoselazol-3(2H)-one, AK115695, AN-15216, BC224294, HY-13750, SBI-0050524.P003, 2-phenyl-1,2-benzisoselenazole-3(2H)-one, AB0020911, AX8127093, DB-072873, 2-phenyl-1,2-benzoisoselenazole-3(2H)-one, E0946, FT-0759332, V1941, 2-phenyl-1,2-benzoisoselenazole-3-(2H)-one, 2-Phenyl-benzo[d]isoselenazol-3-one(Ebselen), AB00053217_25, 940E343, SR-01000003081-2, SR-01000003081-7, SR-01000003081-8, BRD-K29359156-001-23-6, SR-01000003081-10, SR-01000003081-14
ID: 692
InChIKey: GFFJYISJZJIKAF-UHFFFAOYSA-N
SMILES: C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 692



CID is 11957618
synonyms found at PubChem are:
L-745,870 hydrochloride, CHEMBL555670, NCGC00094126-01, 3-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine hydrochloride, SR-01000075388, EU-0100791, UNII-X2UD7T27FU, X2UD7T27FU, MLS002153286, CTK8G0466, Tox21_500791, CCG-222095, LP00791, NCGC00261476-01, SMR001230711, L-131, SR-01000075388-1
ID: 706
InChIKey: GHKISGDRQRSCII-UHFFFAOYSA-N
SMILES: CN1CC2=C(C=CC3=C2OCO3)C4C1C5=CC6=C(C=C5CC4O)OCO6

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 706



CID is 10147
synonyms found at PubChem are:
CHELIDONINE (+), Chelidonin [German], Chelidoniny [Polish], TNP00274, EINECS 207-504-1, NSC646661, Spectrum_001123, SpecPlus_000569, AC1L1ULB, AC1Q6ZQM, Spectrum2_000585, Spectrum3_000625, Spectrum4_001879, Spectrum5_000478, BSPBio_002190, KBioGR_002381, KBioSS_001603, DivK1c_006665, SCHEMBL679625, SPECTRUM1500824, SPBio_000430, CHEMBL436279, KBio1_001609, KBio2_001603, KBio2_004171, KBio2_006739, KBio3_001690, GHKISGDRQRSCII-UHFFFAOYSA-N, [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-13-methyl-, (5bR,6S,12bS)-, CCG-38508, AKOS024282591, MCULE-7728607823, NSC-646661, NCGC00017335-02, NCGC00017335-03, NCGC00017335-04, NCGC00095635-01, NCGC00095635-02, NCGC00095635-03, AN-45153, LS-52944, SC-19965, ST057180, V0183, BRD-A19527356-001-02-4, 13-methyl-6,7,13,14,12b,5b-hexahydro-2H,10H-1,3-dioxolano[4'',5''-8',7']phenan thridino[4',3'-2,1]benzo[4,5-d]1,3-dioxolen-6-ol
ID: 787
InChIKey: GZYVLKKMMDFCKR-UHFFFAOYSA-M
SMILES: CC(=O)SCC[N+](C)(C)C.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 787



CID is 22411
synonyms found at PubChem are:
Acetylthiocholine chloride, 6050-81-3, EINECS 227-953-7, (2-Mercaptoethyl)trimethylammonium chloride acetate, 2-(Acetylthio)-N,N,N-trimethylethanaminium chloride, 2-Acetylthioethyltrimethylammonium chloride, (2-Acetylthio)-N,N,N-trimethylethanaminum chloride, Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-, chloride, AMMONIUM, (2-MERCAPTOETHYL)TRIMETHYL-, CHLORIDE, ACETATE, A-1680, s-Acetylthiocholine chloride, C7H16NOS.Cl, Acetylthiocholinechloride, AC1L2KCQ, MLS001056723, SCHEMBL1276372, CHEMBL1256181, CTK5B1604, HMS2233H15, HMS3260K17, HMS3371D04, Tox21_500058, 7815AF, FCH831858, MFCD00038727, AKOS006230681, CCG-221362, LP00058, NCGC00093572-01, NCGC00260743-01, LS-18622, SMR000326680, DB-053634, TR-020887, EU-0100058, FT-0635956, 2-acetylsulfanylethyl(trimethyl)azanium chloride, 2-acetylsulfanylethyl(trimethyl)azanium,chloride, A 5626, [2-(acetylsulfanyl)ethyl]trimethylazanium chloride, C-50688, SR-01000075669, SR-01000075669-1, I14-19316, Ethanaminium,2-(acetylthio)-N,N,N-trimethyl-, chloride (1:1)
ID: 1324
InChIKey: LVSWNSHUTPWCNF-UHFFFAOYSA-N
SMILES: CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1324



CID is 1328
synonyms found at PubChem are:
1,3-Diethyl-8-phenylxanthine, DEPX, 75922-48-4, UNII-2KCV39GKGL, 2KCV39GKGL, 1,3-Dithyl-8-phenylxanthine, CHEMBL11348, 1,3-diethyl-8-phenyl-7H-purine-2,6-dione, 1,3-Diethyl-8-phenyl-3,7-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione,1,3-diethyl-3,9-dihydro-8-phenyl-, Lopac-A-003, AC1Q6LCB, D07HKU, D0BD8N, AC1L1B8H, Lopac0_000125, GTPL445, 8-Phenyl-1,3-diethylxanthine, AC1Q312F, SCHEMBL1321894, BDBM81971, CTK5E2202, CAS_1328, NSC_1328, ZINC9229229, PDSP1_000323, PDSP1_000326, PDSP1_000991, PDSP2_000321, PDSP2_000324, PDSP2_000975, AKOS027378654, CCG-204220, NCGC00014999-01, NCGC00014999-02, NCGC00093616-01, EU-0100125, FT-0606658, C-48797, L001207, SR-01000075182, SR-01000075182-1, 1,3-Diethyl-8-phenyl-1H-purine-2,6(3H,7H)-dione, 1,3-Diethyl-3,9-dihydro-8-phenyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 1,3-diethyl-3,7-dihydro-8-phenyl-
ID: 1561
InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N
SMILES: C(C[C@@H](C(=O)O)N)CN=C(N)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1561



CID is 6322
synonyms found at PubChem are:
L-arginine, arginine, 74-79-3, L-(+)-Arginine, L-Arg, L(+)-Arginine, H-Arg-OH, (S)-2-Amino-5-guanidinopentanoic acid, (L)-Arginine, Arginina, ARGININE, L-, L-Arginin, Arginine (VAN), Polyarginine, Argivene, Detoxargin, Levargin, Minophagen A, Argininum [INN-Latin], Arginina [INN-Spanish], L-Ornithine, N5-(aminoiminomethyl)-, Poly(L-arginine), Argamine, L-alpha-Amino-delta-guanidinovaleric acid, 1-Amino-4-guanidovaleric acid, CCRIS 3609, L-Arginine, homopolymer, NSC 206269, arg, Arginine [USAN:INN], HSDB 1429, AI3-24165, UNII-94ZLA3W45F, (S)-2-Amino-5-guanidinovaleric acid, BRN 1725413, CHEBI:16467, (S)-2-Amino-5-((aminoiminomethyl)amino)pentanoic acid, L-Norvaline, 5-((aminoiminomethyl)amino)-, (S)-(+)-arginine, EINECS 200-811-1, 2-amino-5-guanidinovaleric acid, CHEMBL1485, (2S)-2-amino-5-guanidinopentanoic acid, (S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid, 94ZLA3W45F, (2S)-2-amino-5-carbamimidamidopentanoic acid, Pentanoic acid, 2-amino-5-((aminoiminomethyl)amino)-, (S)-, L-a-Amino-d-guanidinovaleric acid, ODKSFYDXXFIFQN-BYPYZUCNSA-N, (2S)-2-amino-5-(carbamimidamido)pentanoic acid, L-Arginine, monohydrochloride, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid, Arginine HCl, Arginine (L-Arginine), (2S)-2-amino-5-guanidino-pentanoic acid, L-Norvaline, 5-[(aminoiminomethyl)amino]-, DSSTox_CID_21056, DSSTox_RID_79618, DSSTox_GSID_41056, R-gene 10, C6H14N4O2, Argininum, Pentanoic acid, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-, CAS-74-79-3, Arginine [USP:INN], 2-Amino-5-Guanidnovaleric Acid, NSC203450, 3h-l-arginine, L-Arginine, labeled with tritium, 1laf, NCGC00015064-02, (S)-Arginine, L(+) arginine, L-Aryginine,(S), H-Arg, L-(+) arginine, L(+)-Arginine;, PubChem7933, L-Arginine (9CI), Arginine (USP/INN), Tocris-0663, L-Arginine (JP17), Lopac-A-5006, Arginine, L- (8CI), bmse000029, bmse000899, bmse000919, D0F5DO, D0O3VV, Epitope ID:140084, EC 200-811-1, AC1L1M9R, AC1Q4U8L, AC1Q4U8M, AC1Q4U8N, SCHEMBL1791, 2-amino-5-guanidinovalerate, Lopac0_000077, Arginine hydrochloride(USAN), GTPL721, 4-04-00-02648 (Beilstein Handbook Reference), L-a-Amino-d-guanidinovalerate, L-Amino-4-guanidovaleric acid, US9138393, L-Arginine, US9144538, L-Arginine, 1-Amino-4-guanidovalerlic acid, DTXSID6041056, BDBM21959, CTK7D2126, R-Gene 10 (Pharmacia Corp.), L-Arginine, 99%, FCC, FG, MolPort-000-000-568, MolPort-006-109-239, 26982-20-7 (hydrochloride), BDBM181132, HMS3260O15, N5-(aminoiminomethyl)-L-Ornithine, HY-N0455, ZINC1532525, L-Arginine, Vetec(TM), 98.5%, Tox21_113046, Tox21_500077, AC-083, ANW-36527, L-alpha-Amino-delta-guanidinovalerate, L-Arginine, reagent grade, >=98%, MFCD00002635, AKOS006239069, AKOS015854096, Tox21_113046_1, AM81500, CCG-204172, DB00125, LP00077, MCULE-5108123240, RP23641, RTR-032432, L-Arginine, 99%, natural, FCC, FG, (s)-2-amino-5-guanidino-pentanoic acid, 5-[(aminoiminomethyl)amino]-L-Norvaline, NCGC00015064-01, NCGC00024715-01, NCGC00024715-02, NCGC00024715-03, NCGC00024715-04, NCGC00024715-05, NCGC00260762-01, 25212-18-4, 4455-52-1, AJ-26775, AN-16154, AN-20586, AS-14190, BC204045, K277, KB-53124, LS-21576, SC-06613, L-Arginine, BioUltra, >=99.5% (NT), SBI-0207062.P001, AB0014136, AB1002666, LS-170346, LS-185750, ST2414597, TR-032432, A0526, A7079, EU-0100077, FT-0627695, L-Arginine, SAJ special grade, >=98.0%, A 5006, A50124, C00062, D02982, L-Arginine, Vetec(TM) reagent grade, >=98%, M02981, Y-8965, 14932-EP2316830A2, AB00374192_03, L-Arginine-L-Glutamate 2-Amino-Pentanedoic Acid, Norvaline, 5-[(aminoiminomethyl)amino]-, (L)-, 002A635, A837397, SR-01000075479, SR-01000597671, (S)-2-amino-5-[(aminoiminomethyl)amino]-Pentanoate, (S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoate, SR-01000075479-1, SR-01000597671-1, W-104410, (S)-2-amino-5-[(aminoiminomethyl)amino]-Pentanoic acid, Arginine, European Pharmacopoeia (EP) Reference Standard, (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid, 7F15B0C7-356D-45D7-AC33-03AEE4394A0E, S-(+)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid, UNII-FL26NTK3EP component ODKSFYDXXFIFQN-BYPYZUCNSA-N, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid, L-Arginine, United States Pharmacopeia (USP) Reference Standard, L-Arginine, Pharmaceutical Secondary Standard; Certified Reference Material, 104352-01-4, 1332377-47-5, 142-49-4, 154605-63-7, 154605-67-1, 667422-95-9, InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s, L-, L-Arginine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, 98.5-101.0%, L-Arginine, PharmaGrade, Ajinomoto, EP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture, CPSS, Protonated arginine, ARGININE, CONJUGATE MONOACID, L-, AC1L1G1Y, 17806-42-7, LS-21587, (2S)-2-amino-5-(diaminomethylideneazaniumyl)pentanoate
ID: 1691
InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N
SMILES: C(C(=O)N)I

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1691



CID is 3727
synonyms found at PubChem are:
iodoacetamide, 2-Iodoacetamide, 144-48-9, Monoiodoacetamide, Surauto, ACETAMIDE, 2-IODO-, 2-Iodo-acetamide, USAF D-1, alpha-Iodoacetamide, CCRIS 7710, C2H4INO, UNII-ZRH8M27S79, N-(3-Methoxy-4-butoxybenzyl)thiobarbituric acid, .alpha.-Iodoacetamide, AI3-51841, NSC 9581, EINECS 205-630-1, BRN 1739080, ZRH8M27S79, PGLTVOMIXTUURA-UHFFFAOYSA-N, deltop, iodoacetoamide, a-iodoacetamide, iodo acetamide, 2-iodanylethanamide, sJYHCaVIKTp@, Alpha-iodo acetamide, Iodoacetamide, BioUltra, PubChem12542, ACMC-209csv, AC1L1GKQ, DSSTox_CID_742, Lopac-I-1149, D03GXQ, WLN: ZV1I, Acetamide, iodo- (6CI), Iodoacetamide, 98% 5g, DSSTox_RID_75764, DSSTox_GSID_20742, Lopac0_000570, SCHEMBL20371, 4-02-00-00536 (Beilstein Handbook Reference), KSC176M9P, CHEMBL276727, GTPL6271, Jsp002601, DTXSID9020742, CTK0H6697, KS-00000WZV, PGLTVOMIXTUURA-UHFFFAOYSA-, NSC9581, MolPort-000-156-430, HMS3261B22, Acetamide, 2-iodo- (8CI,9CI), NSC-9581, ZINC3860523, Tox21_200214, Tox21_500570, AN-338, ANW-20861, BDBM50376514, GEO-02682, MFCD00008028, AKOS005207253, CCG-204659, LP00570, LS-7458, LS41576, MCULE-4217973413, RP24504, RTR-005636, TRA0087584, Iodoacetamide, >=98.0% (AT), purum, NCGC00015548-01, NCGC00015548-02, NCGC00015548-03, NCGC00015548-04, NCGC00015548-05, NCGC00015548-06, NCGC00093954-01, NCGC00093954-02, NCGC00257768-01, NCGC00261255-01, AJ-46011, AS-17314, CAS-144-48-9, CJ-10861, Iodoacetamide, Single use vial of 56 mg, KB-82531, SC-18913, U470, DB-000286, Iodoacetamide, >=99% (NMR), crystalline, TR-005636, CS-0020050, EU-0100570, FT-0627256, I0044, I0741, ST24028050, EN300-67470, Iodoacetamide, Vetec(TM) reagent grade, 99%, I 1149, K-4632, 48265-EP2277875A2, 48265-EP2284171A1, 48265-EP2292595A1, 48265-EP2292615A1, 48265-EP2295503A1, 48265-EP2298312A1, 48265-EP2311494A1, A808220, SR-01000075932, I05-0603, I14-7099, J-509725, SR-01000075932-1, Z1741956532, InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5), Iodoacetamide, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production
ID: 1879
InChIKey: QVPLPSZGHFSYEQ-UHFFFAOYSA-N
SMILES: CCC(C(=O)[O-])([NH3+])O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1879



CID is 18461115
synonyms found at PubChem are:
2-amino-2-hydroxybutanoic acid, CHEBI:74821, QVPLPSZGHFSYEQ-UHFFFAOYSA-N, 2-amino-3-methylhydroxypropanoic acid, SCHEMBL366537
ID: 2045
InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2045



CID is 2662
synonyms found at PubChem are:
celecoxib, Celebrex, 169590-42-5, Celebra, Onsenal, Celocoxib, Celecox, SC 58635, Xilebao, YM177, SC-58635, 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE, Celecoxib [USAN], Celecoxib [Old RN], YM 177, Celecoxibum, Celecoxi, Solexa, 184007-95-2, HSDB 7038, UNII-JCX84Q7J1L, Celebrex (TN), C17H14F3N3O2S, p-(5-p-Tolyl-3-(trifluoromethyl)pyrazol-1-yl)benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide, 4-(5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide, YM-177, CHEMBL118, SC58635, JCX84Q7J1L, Celecoxib (SC-58635), Celecoxib (JAN/USAN/INN), 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide, CHEBI:41423, TPI-336, RZEKVGVHFLEQIL-UHFFFAOYSA-N, AI-525, CEP-33222, NCGC00091455-01, DSSTox_CID_2777, SC-58553, SC-58635, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide, benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, DSSTox_RID_76725, DSSTox_GSID_22777, 194044-54-7, 4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide, 4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1Hpyrazol-1-yl] benzenesulfonamide, Benzenesulfonamide, 4-(5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)-, Benzenesulfonamide,4-(5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl), SMR000550473, CAS-169590-42-5, SR-01000837528, Eurocox, Medicoxib, Celecoxib [USAN:INN:BAN], CCRIS 8679, CCRIS 9330, Celebra (TN), Onsenal (TN), CELEBCOXIB, Spectrum_000432, 1oq5, Pfizer brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, D03RTS, AC1L1E6K, Celecoxib/Celebrex, Celebra, cid_2662, SCHEMBL3708, BSPBio_003596, Celebrex, Celebra, Celecoxib, KBioGR_000723, KBioGR_002351, KBioSS_000912, KBioSS_002354, MLS001165684, MLS001195656, MLS001304708, MLS006011862, BIDD:GT0408, DivK1c_000893, SPECTRUM1503678, SPBio_001512, GTPL2892, Celecoxib, >=98% (HPLC), DTXSID0022777, BDBM11639, CTK8H4475, HMS502M15, KBio1_000893, KBio2_000912, KBio2_002351, KBio2_003480, KBio2_004919, KBio2_006048, KBio2_007487, KBio3_002830, KBio3_003037, EX-A175, SYN3015, cMAP_000027, MolPort-002-885-815, NINDS_000893, BCPP000290, HMS1922G14, HMS2089L18, HMS2093I07, HMS2234N18, HMS3259L08, HMS3261A14, HMS3373A09, HMS3654H09, HMS3715F11, Pharmakon1600-01503678, ACT02648, BCP02156, EBD24636, KS-00000FW2, ZINC2570895, Tox21_111135, Tox21_201964, Tox21_300599, Tox21_500406, US8741944, Comparative Compound, ABP000291, BBL029086, CCG-39354, MFCD00941298, NSC719627, NSC758624, s1261, STL373576, Celecoxib 1.0 mg/ml in Acetonitrile, AKOS015842517, Tox21_111135_1, AC-4228, AM84588, AT-3762, BCP9000507, Celebrex, Celebra, 169590-42-5, CS-0570, DB00482, KS-1041, MCULE-4750749400, NC00708, NSC-719627, NSC-758624, RL02184, IDI1_000893, NCGC00091455-02, NCGC00091455-03, NCGC00091455-04, NCGC00091455-05, NCGC00091455-06, NCGC00091455-07, NCGC00091455-08, NCGC00091455-09, NCGC00091455-13, NCGC00254540-01, NCGC00259513-01, NCGC00261091-01, AN-12211, BC209720, BP-30217, CPD000550473, HY-14398, KB-76000, LS-31667, NCI60_041049, PHA-00846533, SAM002589995, SC-50829, SBI-0051875.P002, AB0012055, CJ-016377, CP-598107, TL8001323, UNM-0000305813, FT-0080064, FT-0601628, FT-0623536, FT-0700357, PF-00345549, A25046, C-6317, C07589, D00567, J10035, AB00052396-07, AB00052396-08, AB00052396-09, AB00052396_10, AB00052396_11, Celecoxib|169590-42-5|Celebrex|SC 58635, 590C425, I01-1033, J-010566, J-520011, Q-200816, SR-01000837528-2, SR-01000837528-3, BRD-K02637541-001-02-4, BRD-K02637541-001-06-5, Z2210694606, Celecoxib, European Pharmacopoeia (EP) Reference Standard, Celecoxib, United States Pharmacopeia (USP) Reference Standard, 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-pyrazol-1-yl]benzenesulfonamide, 5-(4-Methylphenyl)-1-(4-sulfamoylphenyl)-3-(trifluoromethyl)pyrazole, Celecoxib, Pharmaceutical Secondary Standard; Certified Reference Material, Benzenesulfonamide,4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
ID: 2068
InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N
SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2068



CID is 5215
synonyms found at PubChem are:
sulfadiazine, 68-35-9, Sulphadiazine, Sulfapyrimidine, Sulfadiazin, Sulfazine, Sulfadiazene, Liquadiazine, Sulfapyrimidin, Adiazin, Adiazine, Debenal, Pyrimal, 2-Sulfanilamidopyrimidine, Cremodiazine, Spofadrizine, Theradiazine, Cremotres, Deltazina, Diazolone, Eskadiazine, Microsulfon, Neotrizine, Palatrize, Piridisir, Quadetts, Quadramoid, Sanodiazine, Sterazine, Sulfatryl, Sulfolex, Sulfonsol, Terfonyl, Trifonamide, Truozine, Diazin, Diazyl, Neazine, Pirimal, Sulfose, Trisem, Sulfanilamidopyrimidine, Honey diazine, Lipo-Levazine, Tri-Sulfameth, Triple Sulfas, Coco-Diazine, Lipo-Diazine, Metha-Meridiazine, Sulfadiazinum, Diazovit, Sulfadiazina, Sulphadiazine E, Sulfapirimidin, Di-Azo-Mul, Thi-Di-Mer, 2-Sulfanilylaminopyrimidine, Codiazine, Silvadene, Pecta-diazine, suspension, Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-, Solfadiazina, CocoDiazine, Solfadiazina [DCIT], RP 2616, 4-amino-N-(pyrimidin-2-yl)benzenesulfonamide, Pyrimidine, 2-sulfanilamido-, 2-Sulfanilamidopyrimidin, Sulfapyrimidin [German], Zinc Sulfadiazine, 2-Sulfapyrimidine, Sulfonamides Duplex, Sulfadiazinum [INN-Latin], Sulfadiazina [INN-Spanish], 4-AMINO-N-2-PYRIMIDINYLBENZENESULFONAMIDE, N(1)-2-pyrimidylsulfanilamide, N(1)-2-pyrimidinylsulfanilamide, Pecta-Diazine, 2-Sulfanilamidopyrimidin [German], S.N. 112, 4-amino-N-pyrimidin-2-ylbenzenesulfonamide, A 306, A-306 (VAN), N(sup 1)-2-Pyrimidinylsulfanilamide, Sulfadiazine (TN), Thermazene, N1-2-Pyrimidinylsulfanilamide, Sildaflo, CHEBI:9328, Sulfadiazine [USAN:INN:JAN], Sulfanilamide, N(sup 1)-2-pyrimidinyl-, rBPI21 & Sulfa, N(sup1)-2-Pyrimidylsulfanilamide, Sulfanilamide, N1-2(1H)-pyrimidinylidene-, 4-amino-N-pyrimidin-2-yl-benzenesulfonamide, N1-(Pyrimidin-2-yl)sulfanilamide, Sulfanilamide, N1-2-pyrimidinyl-, UNII-0N7609K889, A-306, N(sup1)-2-Pyrimidinylsulfanilamide, EINECS 200-685-8, NSC 35600, 2-Sulfanilamido-pyrimidine, 4-amino-N-(pyrimidin-2-yl)benzene-1-sulfonamide, CHEMBL439, N1-2-Pyrimidylsulfanilamide, BRN 0235192, C10H10N4O2S, CRL-8131 & Sulfadiazine, Sulfadiazine (JAN/USP/INN), Triple sulfa, 4-Amino-N-2-pyrimidinyl-benzenesulfonamide, AI3-01047, S. N. 112, 4-Amino-N-(2-pyrimidinyl)benzenesulfonamide, N-(2-Pyrimidinyl)sulfanilamide, SULFADIAZINE SODIUM, SEEPANYCNGTZFQ-UHFFFAOYSA-N, Trisulfapyrimidine, oral suspension, NSC35600, CAS-68-35-9, NCGC00016305-01, 0N7609K889, [(4-aminophenyl)sulfonyl]pyrimidin-2-ylamine, NSC117870, Recombinant bactericidal/permeability-increasing protein & Sulfadiazine, Sulfadiazine, Zinc, 141582-64-1, SMR000059113, SR-01000002973, Neotrizine (TN), Lantrisul (TN), Sulfadiazine,(S), Sulfaloid (TN), Sulfadiazine [USP:INN:BAN:JAN], Terfonyl (TN), DRG-0214, Prestwick_428, Sulfose (TN), Triple Sulfa (TN), Triple Sulfas (TN), Triple Sulfoid (TN), Spectrum_000986, Sulfadiazina Reig Jofre, Sulfacombin (Salt/Mix), AC1L1JUR, Prestwick0_000023, Prestwick1_000023, Prestwick2_000023, Prestwick3_000023, Spectrum2_001319, Spectrum3_001362, Spectrum4_000342, Spectrum5_000992, Sulfonamides Duplex (TN), Sulfa-Triple #2 (TN), D05LKP, Epitope ID:140083, AC1Q51XM, AC1Q6W1E, Sulfadiazine, >=99.0%, DSSTox_CID_24130, DSSTox_RID_80105, DSSTox_GSID_44130, Oprea1_081078, SCHEMBL24176, BSPBio_000085, BSPBio_002884, KBioGR_000743, KBioSS_001466, 5-25-10-00067 (Beilstein Handbook Reference), MLS000069423, MLS006011457, DivK1c_000543, SPECTRUM1500546, SPBio_001417, SPBio_002006, BPBio1_000095, WLN: T6N CNJ BMSWR DZ, DTXSID7044130, CTK7D7930, HMS501L05, KBio1_000543, KBio2_001466, KBio2_004034, KBio2_006602, KBio3_002104, MolPort-000-629-738, NINDS_000543, HMS1568E07, HMS1921A13, HMS2090P09, HMS2092I15, HMS2095E07, HMS2235D19, HMS3371L19, HMS3655I10, HMS3712E07, Pharmakon1600-01500546, ZINC120319, ALBB-014888, BCP12140, HY-B0273, Tox21_110360, BBL013169, BDBM50166571, CCG-39257, MFCD00006065, NSC-35600, NSC757324, s1770, SBB007604, SBB057674, STK317797, 2-(p-Aminobenzenesulfonamido)pyrimidin, AKOS000119073, CS-2263, DB00359, KS-1144, MCULE-4577338719, NE10425, NSC-757324, RP17586, 2-(4-Aminobenzenesulfonamido)pyrimidine, 4-amino-N-2-pyrimidylbenzenesulfonamide, IDI1_000543, N1-2(1H)-pyrimidinylidene-sulfanilamide, NCGC00016305-02, NCGC00016305-03, NCGC00016305-04, NCGC00016305-05, NCGC00016305-06, NCGC00016305-10, NCGC00023291-03, NCGC00023291-04, SULFADIAZINE (TRISULFAPYRIMIDINES), Sulfanilamide, N1-2-pyrimidinyl-(8CI), 2-(4-Aminobenzenesulfonylamino)pyrimidine, AC-26817, H458, ST059447, Sulfanilamide, N1-2-pyrimidinyl- (8CI), ZB004097, Mixture of sulfadiazine, and sulfamethazine, SBI-0051520.P003, AB2000282, KB-295527, LS-147838, 4-[[(Pyrimidin-2-yl)amino]sulfonyl]aniline, 4-Amino-N-2-pyrimidinyl- benzenesulfonamide, AB00052095, Benzenesulfonamide,4-amino-N-2-pyrimidinyl-, FT-0674741, R3929, S0579, ST51006797, TL80073596, 4-amino-N-(2-pyrimidinyl) benzenesulfonamide, 4-Amino-n-(2-pyrimidinyl)benzene-sulfonamide, 4-Amino-N-(2-pyrimidinyl)benzenesulfonamide #, 68S359, C07658, D00587, Trisulfapyrimidine, oral suspension (Salt/Mix), AB00052095-13, AB00052095-14, AB00052095_15, AB00052095_16, Benzenesulfonamide, 4-amino-N-(2-pyrimidinyl)-, Sulfadiazine, VETRANAL(TM), analytical standard, Q-201759, SR-01000002973-2, SR-01000002973-3, BRD-K32273377-001-05-4, BRD-K32273377-001-09-6, I01-15838, F1657-1720, I14-110269, Sulfadiazine, certified reference material, TraceCERT(R), Z271004844, Mixture of sulfadiazine, sulfamerazine, and sulfamethazine, Sulfadiazine, European Pharmacopoeia (EP) Reference Standard, Sulfadiazine, United States Pharmacopeia (USP) Reference Standard, Adiazin, Adiazine, Debenal, Liquadiazine, Microsulfon, Sulfazine, Sulfolex, Sulfadiazine, Sulfadiazine, Pharmaceutical Secondary Standard; Certified Reference Material, Sulfadiazine for identification of impurity F, European Pharmacopoeia (EP) Reference Standard
ID: 2128
InChIKey: SRZNHPXWXCNNDU-RHBCBLIFSA-N
SMILES: CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2128



CID is 53025
synonyms found at PubChem are:
cefotetan, 69712-56-7, Cefotetanum, Apacef, ICI 156834, MLS002153829, CHEBI:3499, Cefotetanum [INN-Latin], (6R,7S)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMR001233197, Cefotan (TN), ICI-156834, (6R,7S)-7-(4-(Carbamoylcarboxymethylene)-1,3-dithiethane-2-carboxamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7beta-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7alpha-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid, W-104601, C17H17N7O8S4, EINECS 274-093-3, BRN 1208088, ICI 156,834, (6R,7S)-7-(4-(carbamoylcarboxymethylene)-1,3-dithiethane-2-carboxamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5- yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2- carboxylic acid, (6R,7S)-7-[[4-(1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, UNII-48SPP0PA9Q, Cefotetan [USAN:USP:INN:BAN], NCGC00016914-01, (6R,7S)-4-((2-Carboxy-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-7-yl)carbamoyl)-1,3-dithietane-delta(sup 2,alpha)-malonamic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl)carbonyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7alpha))-, Cefotetan free acid, Apatef (TN), CAS-69712-56-7, Prestwick0_000473, Prestwick1_000473, Prestwick2_000473, Prestwick3_000473, DSSTox_CID_2762, D0AP9T, 48SPP0PA9Q, DSSTox_RID_76720, DSSTox_GSID_22762, SCHEMBL61376, BSPBio_000606, cid_53025, SPBio_002545, Cefotetan (JP15/USP/INN), Cefotetan (JP17/USP/INN), AC1L1E33, BPBio1_000668, CHEMBL474579, DTXSID1022762, BDBM80643, MolPort-005-935-573, ZX-AFC002959, HMS1569O08, HMS2096O08, HMS2234C15, HMS3713O08, BCP10745, ZINC3830441, Tox21_110681, AKOS015896100, AC-2141, CCG-220473, DB01330, 74356-00-6 (di-hydrochloride salt), NCGC00179507-01, CC-25578, KB-277446, AB00513847, FT-0603035, A-8477, C06886, D00260, Cefotetan, Antibiotic for Culture Media Use Only, 712C567, C-23677, SR-01000842155, I06-1743, SR-01000842155-3, (6R,7S)-7-(4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietane-2-carboxamido)-7-methoxy-3-((1-methyl-1H-tetrazol-5-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7S)-7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]-oxomethyl]amino]-7-methoxy-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7S)-7-[[[4-(2-Amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7S)-7-[[4-(1-carbamoyl-2-hydroxy-2-oxo-ethylidene)1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7S)-7-[[4-(2-amino-1-carboxy-2-keto-ethylidene)-1,3-dithietane-2-carbonyl]amino]-8-keto-7-methoxy-3-[[(1-methyltetrazol-5-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7S)-7-[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7S)-7-[[4-[1-azanyl-3-oxidanyl-1,3-bis(oxidanylidene)propan-2-ylidene]-1,3-dithietan-2-yl]carbonylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
ID: 2441
InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2441



CID is 39562
synonyms found at PubChem are:
lonidamine, 50264-69-2, Diclondazolic acid, 1-(2,4-Dichlorobenzyl)-1H-indazole-3-carboxylic acid, Doridamina, Lonidamina, Lonidaminum, Lonidamin, Lonidaminum [INN-Latin], AF 1890, Lonidamina [INN-Spanish], 1-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid, Lonidamine [BAN:INN], 1-(2,4-Dichlorbenzyl)-indazole-3-carboxylic acid, Doridamina (TN), Dichlondazolic acid, UNII-U78804BIDR, Lonidamine (INN), CCRIS 3516, 1-(2,4-dichlorobenzyl)indazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid, EINECS 256-510-0, AF-1890, BRN 0894483, C15H10Cl2N2O2, MLS000028822, U78804BIDR, CHEBI:50138, KN-228, TH-070, NCGC00015609-03, SMR000058467, 1H-Indazole-3-carboxylic acid, 1-((2,4-dichlorophenyl)methyl)-, 1H-Indazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]-, DSSTox_CID_782, L 4900, DSSTox_RID_75787, DSSTox_GSID_20782, Q-201318, 1H-Indazole-3-carboxylic acid, 1-(2,4-dichlorobenzyl)-, 1H-Indazole-3-carboxylicacid, 1-[(2,4-dichlorophenyl)methyl]-, CAS-50264-69-2, Lonidamine [INN:BAN], SR-01000075961, Tocris-1646, Lopac-L-4900, D09SIR, AC1L21YG, SCHEMBL7134, Lopac0_000718, cid_39562, ZINC1632, CHEMBL1257030, DTXSID5020782, BDBM59775, CTK1H1686, KS-00000XLL, BIL0844, MolPort-003-957-796, WDRYRZXSPDWGEB-UHFFFAOYSA-N, ZX-AFC001293, HMS2234H24, HMS3262O17, HMS3268K09, HMS3369I01, HMS3651F09, Pharmakon1600-01503225, ACT02617, BCP06555, HY-B0486, Tox21_110181, Tox21_202306, Tox21_500718, MFCD00866285, NSC741419, NSC758419, s2610, AKOS012842739, Tox21_110181_1, AC-5626, API0003207, CCG-204803, CS-2602, LP00718, LS-7474, NSC-741419, NSC-758419, NCGC00015609-01, NCGC00015609-02, NCGC00015609-04, NCGC00015609-05, NCGC00015609-06, NCGC00015609-07, NCGC00015609-08, NCGC00015609-09, NCGC00025244-01, NCGC00025244-02, NCGC00025244-03, NCGC00259855-01, NCGC00261403-01, AJ-08062, AN-10756, AS-11653, BC213253, BR-73119, SC-75962, SBI-0050696.P002, AB0010495, AB2000699, AX8006155, ST2414921, TR-017970, 4CH-014644, AM20060642, EU-0100718, FT-0650359, Lonidamine, mitochondrial hexokinase inhibitor, D07257, J90044, S-4929, AB00597141_08, AB00597141_10, 264L692, I01-0912, SR-01000075961-1, SR-01000075961-3, SR-01000075961-6, BRD-K78513633-001-03-3, BRD-K78513633-001-06-6, 1-(2,4-dichlorobenzyl)-1-H-indazole-3-carboxylic acid, Z1741977188, 1-[(2,4-dichlorophenyl)methyl]-3-indazolecarboxylic acid, 1-[(2,4-DICHLOROPHENYL)METHYL]-1H-INDAZOLE-3-CARBO, 1H-Indazole-3-carboxylic acid, 1-((2,4-dichlorophenyl)methyl)- (9CI), 1H-Indazole-3-carboxylic acid, 1-((2,4-dichlorophenyl)methyl)-(9CI), 57571-43-4
ID: 2515
InChIKey: WUFRNEJYZWHXLC-CTERPIQNSA-M
SMILES: C[C@H]1[C@@H](C[C@H](O1)C[N+](C)(C)C)O.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2515



CID is 16817
synonyms found at PubChem are:
(+)-Muscarine chloride, MUSCARINE CHLORIDE, UNII-U700RQ3UBQ, L-(+)-Muscarine chloride, HSDB 3515, EINECS 218-963-2, U700RQ3UBQ, 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, chloride, (2S-(2alpha,4beta,5alpha))-, 2303-35-7, CHEMBL1255785, (2S-(2alpha,4beta,5alpha))-(Tetrahydro-4-hydroxy-5-tetramethylfurfuryl)trimethylammonium chloride, (+/-)-Muscarine chloride, 300-54-9, SR-01000076018, DL-Muscarine chloride, (y)-Muscarine chloride, (?)-Muscarine chloride, (+-)-Muscarine chloride, AC1L28QL, SCHEMBL2821768, MolPort-039-033-245, HMS3262L05, Tox21_500852, AKOS030230545, CCG-208481, LP00852, NCGC00094180-01, NCGC00261537-01, LS-93734, ( inverted question mark)-Muscarine chloride, EU-0100852, M-104, J-014953, SR-01000076018-1, [(2S,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium chloride, Tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanmethanammonium chloride, (+)-(2S,4R,5S)-Tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanmethanammonium chloride, (+)-Tetrahydro-4|A-hydroxy-N,N,N,5|A-tetramethyl-2|A-furanmethanaminium chloride, 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, chloride, (2alpha,4beta,5alpha)-(+-)-, 4293-78-1
ID: 411
InChIKey: DAUAQNGYDSHRET-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1)C(=O)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 411



CID is 7121
synonyms found at PubChem are:
3,4-Dimethoxybenzoic acid, 93-07-2, VERATRIC ACID, Benzoic acid, 3,4-dimethoxy-, Dimethylprotocatechuic acid, Veratrylic acid, 3,4-Dimethylprotocatechuic acid, Veratrumenoic acid, 3,4-Dimethoxy-benzoic acid, NSC 7721, UNII-1YY04E7RR4, CHEBI:296881, EINECS 202-215-7, BRN 0518285, 3,4-Dimethoxybenzoic acid (Veratric acid), 1YY04E7RR4, CHEMBL118903, DAUAQNGYDSHRET-UHFFFAOYSA-N, 3,4-dimethoxybenzoes, PubChem13788, Spectrum_000512, AC1Q4FEP, Spectrum2_001082, Spectrum3_001774, Spectrum4_001582, Spectrum5_000264, 3,4 dimethoxybenzoic acid, 3,4-dimethoxybenzoic-acid, 3,4dimethoxy benzoic acid, bmse010207, Epitope ID:119695, EC 202-215-7, AC1Q46MI, 3,4-Dimethoxy benzoic acid, ACMC-1CA67, BSPBio_003267, KBioGR_002164, KBioSS_000992, SPECTRUM212140, KSC489M8H, MLS002207141, SCHEMBL114848, SPBio_001124, AC1L1O21, 3,4-bis(methyloxy)benzoic acid, DTXSID6059077, CTK3I9683, KBio2_000992, KBio2_003560, KBio2_006128, KBio3_002768, NSC7721, MolPort-000-871-567, Protocatechuic Acid Dimethyl Ether, ZINC392017, ACN-S002779, NSC-7721, ANW-13645, BBL025942, BDBM50336487, CCG-39276, CD0096, MFCD00002500, SBB040520, STK397279, 3,4-Dimethoxybenzoic acid, >=99%, AKOS000119433, BS-3989, MCULE-2108800864, RP24315, RTR-038447, SDCCGMLS-0066972.P001, TRA0004863, NCGC00095539-01, NCGC00095539-02, 3,4-Dimethoxybenzoic acid; Veratric acid, AC-10246, AJ-21207, AN-24252, KB-28352, LS-37122, SMR000112092, AB1002355, ST2410268, TL8000030, TR-038447, CS-0018327, D0631, FT-0648222, ST45103469, T8296, AZ0001-0140, SR-05000002417, I01-0178, SR-05000002417-1, W-100257, BRD-K14520048-001-02-6, BRD-K14520048-001-04-2, F2191-0107, Z235345619, InChI=1/C9H10O4/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H,10,11, TWO
ID: 452
InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N
SMILES: CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 452



CID is 4922
synonyms found at PubChem are:
proglumide, 6620-60-6, 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid, Binoside, Xylamide, dl-proglumide, Milid, Nulsa, Gastrotopic, Proglumidum, Midelid, Proglumida, Ulcutin, Milide, Xyde, Proglumidum [INN-Latin], Proglumida [INN-Spanish], Promide (parasympatholytic), CR 242, W-5219, Xylamide (gastroprotective agent), C18H26N2O4, (+-)-4-Benzamido-N,N-dipropylglutaramic acid, EINECS 229-567-4, 242 DL, W 5219, BRN 4151696, CHEMBL316561, CHEBI:32058, Glutaramic acid, 4-benzamido-N,N-dipropyl-, DL-, 4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid, Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, DSSTox_CID_3516, Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, (+-)-, DSSTox_RID_77060, DSSTox_GSID_23516, KXM, W-104770, 4-BENZOYLAMINO-5-DIPROPYLAMINO-5-OXOPENTANOIC ACID SODIUM SALT, 24485-90-3, SR-01000002970, Progumide, Xilamide, 4-(N,N-dipropylcarbamoyl)-4-(phenylcarbonylamino)butanoic acid, racemic proglumide, (RS)-proglumide, Proglumide,(S), Proglumide [USAN:BAN:INN:JAN], Proglumide [USAN:INN:BAN:JAN], NCGC00016676-01, (+-)-proglumide, Prestwick_602, CAS-6620-60-6, N-Benzoyl-N',N'-dipropyl-DL-isoglutamine Sodium-Potassium salt, Nulsa (TN), Spectrum_001332, AC1Q5KVC, Prestwick0_000240, Prestwick1_000240, Prestwick2_000240, Prestwick3_000240, Spectrum2_001406, Spectrum3_001444, Spectrum4_000425, Spectrum5_001591, D04HQT, AC1L1J8S, Lopac0_000832, SCHEMBL93339, BSPBio_000319, BSPBio_002907, GTPL893, KBioGR_000750, KBioSS_001812, MLS002154246, DivK1c_000684, SPECTRUM1501119, SPBio_001452, SPBio_002240, BPBio1_000351, DTXSID7023516, Proglumide (JP17/USAN/INN), SCHEMBL19994752, CHEBI:76266, CTK8B7675, HMS502C06, KBio1_000684, KBio2_001812, KBio2_004380, KBio2_006948, KBio3_002407, AOB5334, DGMKFQYCZXERLX-UHFFFAOYSA-N, MolPort-003-666-356, NINDS_000684, HMS1568P21, HMS1921F19, HMS2092D13, HMS2095P21, HMS2235B24, HMS3262H05, HMS3369D14, HMS3712P21, Pharmakon1600-01501119, HY-B1330, Tox21_110557, Tox21_500832, ANW-58129, BDBM50014888, CCG-39024, CR-242, NSC757841, SBB058173, AKOS015895810, Tox21_110557_1, AC-1274, API0007251, CS-8029, KS-1212, LP00832, MCULE-2438450007, NSC-757841, 4-Benzamido-N,N-dipropylglutaramic acid, IDI1_000684, N2-Benzoyl-N,N-dipropyl-alpha-glutamine, NCGC00015623-03, NCGC00015623-04, NCGC00015623-05, NCGC00015623-06, NCGC00015623-07, NCGC00015623-10, NCGC00094163-01, NCGC00094163-02, NCGC00094163-03, NCGC00094163-04, NCGC00261517-01, AK-87654, AN-15100, BC207728, H786, LS-71949, SC-18334, SMR001233513, SBI-0050809.P003, AX8149133, KB-240288, N(2)-benzoyl-N,N-dipropyl-alpha-glutamine, TC-146874, TL8004691, AB00052206, EU-0100832, FT-0654938, M-001, ST24043276, ST51015098, N2-(phenylcarbonyl)-N,N-dipropyl-a-glutamine, 4-Benzoylamino-4-dipropylcarbamoyl-butyric acid, D01818, rac-N(2)-benzoyl-N,N-dipropyl-alpha-glutamine, AB00052206_08, 4-Benzoylamino-5-dipropylamino-5-oxopentanoic acid, 620P606, 4-benzamido-5-(dipropylamino)-5-oxo-pentanoic acid, I06-1540, N~2~-(phenylcarbonyl)-N,N-dipropyl-alpha-glutamine, SR-01000002970-2, SR-01000002970-4, SR-01000002970-7, 4-(Benzoylamino)-5-(dipropylamino)-5-oxovaleric acid, BRD-A44863528-001-05-8, BRD-A44863528-001-08-2, 25727-74-6
ID: 637
InChIKey: FSQKKOOTNAMONP-UHFFFAOYSA-N
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 637



CID is 1981
synonyms found at PubChem are:
acemetacin, 53164-05-9, Rantudil, Emflex, Acemetacinum, Acemix, Acemetacina, Acemetacine, Aximeixin, Rheumibis, Bay f 4975, indomethacin carboxymethyl ester, Solart, Acemetacine [INN-French], Acemetacinum [INN-Latin], Acemetacina [INN-Spanish], TVX 3322, UNII-5V141XK28X, K 708, K-708, TVX 1322, indometacin glycolic ester, EINECS 258-403-4, indomethacin glycolic ester, BRN 0501672, C21H18ClNO6, indometacin carboxymethyl ester, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester, CHEMBL189171, CHEBI:31162, FSQKKOOTNAMONP-UHFFFAOYSA-N, 5V141XK28X, 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester, NCGC00016868-09, CAS-53164-05-9, ((1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid, DSSTox_CID_2540, (1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure [German], 2-(2-(1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid, DSSTox_RID_76618, DSSTox_GSID_22540, Rantodil, [1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetoxyacetic Acid, [1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid carboxymethyl ester, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid ester with glycolic acid, 1-[p-Chlorobenzoyl]-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester, 2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid, 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid, SMR000058409, SR-01000000070, acemet, acemethacin, acemethazine, Acemetacin [BAN:INN:JAN], Acemetacin [INN:BAN:JAN], {[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetoxy}acetic acid, Rantudil (TN), Prestwick_669, Acemetacin (Emflex), Spectrum_000428, AC1L1CNQ, Prestwick0_000296, Prestwick1_000296, Prestwick2_000296, Prestwick3_000296, Spectrum2_001162, Spectrum3_001868, Spectrum4_000803, Spectrum5_001385, Acemetacin (JP17/INN), {2-[1-(4-chlorbenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetoxy}essigs, AC1Q3N7Y, Bay-f-4975, SCHEMBL23843, BSPBio_000232, BSPBio_003316, KBioGR_001285, KBioSS_000908, 5-22-05-00241 (Beilstein Handbook Reference), MLS000028440, MLS006010622, DivK1c_000490, SPECTRUM1500666, SPBio_001143, SPBio_002451, Acemetacin, analytical standard, BPBio1_000256, DTXSID7022540, CTK8B3535, HMS501I12, KBio1_000490, KBio2_000908, KBio2_003476, KBio2_006044, KBio3_002818, KS-00000FKT, MolPort-002-045-405, NINDS_000490, HMS1568L14, HMS1921A08, HMS2090E21, HMS2095L14, HMS2230G08, HMS3372K20, HMS3656E22, HMS3712L14, Pharmakon1600-01500666, ZINC601272, BCP13127, HY-B0482, TVX-1322, Tox21_113473, (1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure, ANW-42684, BDBM50336272, CCG-39550, MFCD00151473, NSC757413, s2602, AKOS015895194, Tox21_113473_1, AB03974, API0001356, CS-2597, DB13783, MCULE-3371205328, NSC-757413, TV-1322, IDI1_000490, NCGC00016868-01, NCGC00016868-02, NCGC00016868-03, NCGC00016868-04, NCGC00016868-05, NCGC00016868-06, NCGC00016868-07, NCGC00016868-08, NCGC00016868-11, NCGC00016868-12, NCGC00022084-03, NCGC00022084-04, NCGC00022084-05, NCGC00022084-06, NCGC00022084-07, AN-25630, CC-23639, LS-82122, SC-66348, SBI-0051585.P002, AB2000691, A2452, AB00052149, FT-0630659, ST50993919, D01582, AB00052149-15, AB00052149_16, AB00052149_17, 164A059, C-21993, I06-0330, SR-01000000070-2, SR-01000000070-3, BRD-K67563174-001-05-1, BRD-K67563174-001-09-3, 1-[P-CHLOROBENZOYL]-5-METHOXY-2-METHYLINDOLE-3-ACE, Acemetacin, European Pharmacopoeia (EP) Reference Standard, [1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetoxy]-acetic acid, ({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl}oxy)acetic acid, [({1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetyl)oxy]acetic acid, {2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetoxy}acetic acid, 1-(4-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic Acid Carboxymethyl Ester, 1-[p-Chlorobenzoyl]-5-methoxy- 2-methylindole-3-acetic acid carboxymethyl ester, 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester, 2-(2-(1-((4-chlorophenyl)carbonyl)-5-methoxy-2-methylindol-3-yl)acetyloxy)acetic acid, 2-(2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl}acetyloxy)acet ic acid, 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyacetic acid, [({1-[(4-chlorophenyl)carbonyl]-2-methyl-5-(methyloxy)-1H-indol-3-yl}acetyl)oxy]acetic acid
ID: 638
InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N
SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 638



CID is 4891
synonyms found at PubChem are:
praziquantel, 55268-74-1, Droncit, Biltricide, Pyquiton, Cesol, Azinox, Embay 8440, Cutter Tape Tabs, Prasiquantel, Praziquantelum, Traziquantel, Biliricide, Cysticide, Distocide, Drontsit, Prazinon, Praziquantelum [INN-Latin], Cutter, Biltricide (TN), 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, CCRIS 4114, MLS000038419, Praziquantel [USAN:INN:BAN:JAN], EINECS 259-559-6, Praziquantel (Biltricide), NPFAPI-02, BRN 0761557, SMR000037139, Bay-8440, Praziquantel (JAN/USP/INN), EMBAY-8440, FSVJFNAIGNNGKK-UHFFFAOYSA-N, 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one, 2-cyclohexanecarbonyl-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinolin-4-one, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, DSSTox_CID_1182, P 4668, 2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, 2-Cyclohexylcarbonyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a) isoquinolin-4-one, 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, DSSTox_RID_75995, DSSTox_GSID_21182, 135526-78-2, Cisticid, (11bS)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one, 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazinoe(2,1a)isoquinolin-4-one, 2-Cyclohexanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one, SR-01000003100, Praziquantel, (R)-Isomer, Praziquantel, (S)-Isomer, saniquantrel, Praziquantel, (+-)-Isomer, Praziquantel,(S), NCGC00016877-01, Prestwick_402, CAS-55268-74-1, (+-)-Praziquantel, ACMC-20emeg, (+/-)-Praziquantel, Praziquantel [USAN:USP:INN:BAN:JAN], Spectrum_001119, Opera_ID_378, Prestwick0_000260, Prestwick1_000260, Prestwick2_000260, Prestwick3_000260, Spectrum2_001288, Spectrum3_000550, Spectrum4_000482, Spectrum5_001064, CHEMBL976, D0L9ZR, AC1L1J6N, Bayer Brand of Praziquantel, cid_4891, Merck Brand of Praziquantel, Lopac0_000909, Oprea1_163497, SCHEMBL44153, BSPBio_000080, BSPBio_002199, KBioGR_000963, KBioSS_001599, 5-24-03-00361 (Beilstein Handbook Reference), MLS000028528, MLS001201812, MLS001304085, MLS002548849, MLS006011880, DivK1c_000130, SPECTRUM1500494, SPBio_001295, SPBio_002299, BPBio1_000088, DTXSID9021182, SCHEMBL16019896, 8440, EMBAY, BDBM74574, CHEBI:91583, HMS500G12, KBio1_000130, KBio2_001599, KBio2_004167, KBio2_006735, KBio3_001699, Biltricide, Droncit, Praziquantel, MolPort-001-926-470, NINDS_000130, Praziquantel(Biltricide, Droncit), HMS1568D22, HMS1920J06, HMS2090J19, HMS2092A09, HMS2095D22, HMS3259K07, HMS3262F20, HMS3655O19, HMS3712D22, Pharmakon1600-01500494, BCP28525, HY-B0244, KS-000002NE, Tox21_110660, Tox21_201950, Tox21_302927, Tox21_500909, CCG-39773, CP0098, MFCD00058531, NSC757285, Praziquantel, anthelminic, neurogenic, s1691, STK030186, AKOS000541869, AKOS016398525, Tox21_110660_1, AC-8426, AN-8035, CS-2223, DB01058, LP00909, LS-7155, MCULE-1638759858, NC00468, NE56665, NSC-757285, RP17849, (+-)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one, IDI1_000130, NCGC00015818-04, NCGC00015818-05, NCGC00015818-06, NCGC00015818-07, NCGC00015818-08, NCGC00015818-11, NCGC00015818-12, NCGC00015818-14, NCGC00015818-15, NCGC00089733-02, NCGC00089733-03, NCGC00089733-04, NCGC00089733-05, NCGC00256422-01, NCGC00259499-01, NCGC00261594-01, AS-12459, BAS 00347357, CPD000037139, KB-59949, LS-23174, SAM002264632, SC-46696, TA-01001, SBI-0050884.P004, AB0011974, AB1009469, AB00052075, EU-0100909, FT-0630676, P2125, ST24049030, ST50904686, 1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, 2-(cyclohexanecarbonyl)-2,3,6,7-tetrahydro-, C07367, D00471, J10194, AB00052075-13, AB00052075-15, AB00052075_16, AB00052075_17, Praziquantel, VETRANAL(TM), analytical standard, 268P741, I06-0088, Praziquantel, Antibiotic for Culture Media Use Only, Q-201612, SR-01000003100-3, SR-01000003100-5, SR-01000003100-7, BRD-A21858158-001-05-2, BRD-A21858158-001-16-9, F0037-0136, Z1563145961, Praziquantel, European Pharmacopoeia (EP) Reference Standard, Praziquantel, United States Pharmacopeia (USP) Reference Standard, 10-(cyclohexylcarbonyl)-5,6,7,11a-tetrahydropiperazino[2,1-a]isoquinolin-8-one, 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro- 4H-pyrazino[2,1-a]-isoquinolin-4-one, 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino-[2,1- a]isoquinolin-4-one, 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]-isoquinolin-4-one, 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino[2,1-aisoquinolin-4-one, 2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 2-Cyclohexylcarbonyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one, Praziquantel for system suitability, European Pharmacopoeia (EP) Reference Standard, Praziquantel, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H
ID: 840
InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 840



CID is 717531
synonyms found at PubChem are:
3,4-DIMETHOXYCINNAMIC ACID, 2316-26-9, 14737-89-4, Dimethylcaffeic acid, Caffeic acid dimethyl ether, (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid, Dimethyl caffeic acid, (E)-3-(3,4-dimethoxyphenyl)acrylic acid, (2E)-3-(3,4-dimethoxyphenyl)acrylic acid, (E)-3,4-dimethoxycinnamic acid, UNII-BVZ841PVJL, 3,4-Dimethoxy cinnamic acid, 3-(3,4-Dimethoxyphenyl)propenoic acid, 3-(3,4-dimethoxyphenyl)acrylic acid, (E)-3',4'-Dimethoxycinnamic acid, BVZ841PVJL, 3,4-Dimethoxyphenyl-2-propenoic acid, 3, 4-Dimethoxycinnamic acid, 3',4'-dimethoxycinnamic acid, CHEMBL320295, CHEBI:86549, NSC4323, trans-3,4-Dimethoxycinnamic acid, (e)-3-(3,4-dimethoxyphenyl)-2-propenoic acid, (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid, 3,4-Dimethoxycinnamic acid, predominantly trans, HJBWJAPEBGSQPR-GQCTYLIASA-N, 3-(3,4-Dimethoxyphenyl)-2-propenoic Acid, (E)-3-(3,4-Dimethoxy-phenyl)-acrylic acid, Cinnamic acid,4-dimethoxy-, (2E)-3-(3,4-Dimethoxyphenyl)-2-propenoic acid, W-107420, 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (2E)-, o-Methylferulic acid, 2-Propenoic acid,4-dimethoxyphenyl)-, SMR000112198, 3-(3,4-dimethoxy-phenyl)-acrylic acid, 3,4-Dimethoxycinnamic acid, (E)-, EINECS 238-801-4, PubChem8267, 3,4-Dimethoxy[7,8,9,-13C3]-cinnamic Acid, AC1LET0J, AC1Q5RAL, Spectrum5_000142, bmse010210, O,O'-Dimethylcaffeic Acid, AC1Q46HL, 3,4-dimethoxy-cinnamic acid, cinnamic acid,3,4-dimethoxy, SCHEMBL81317, BSPBio_001672, SPECTRUM210567, MLS000570053, MLS002695959, BIDD:ER0423, SPECTRUM1505130, ARONIS023564, E)-3,4-Dimethoxycinnamic acid, 3,4-Dimethoxybenzeneacrylic acid, BBB/229, MolPort-000-489-707, MolPort-004-288-306, (E)-3,4-dimethoxy cinnamic acid, 3,4-dimethoxy-trans-cinnamic acid, 3,4-Dimethoxycinnamic acid, 8CI, HMS2268F17, ZINC116202, ACT13062, ALBB-004705, BB_NC-00397, NSC-4323, NSC43569, ZX-AL002152, ZX-AN004651, ZX-AS003468, ZX-AT018225, BBL009859, BDBM50341141, CCG-38678, NSC-43569, OR6575, SBB005722, STK298625, AKOS000119628, AC-8314, AN-8131, BBV-201132, CS-W020726, MCULE-4648711215, RP17505, RTR-010813, SDCCGMLS-0066525.P001, VZ33918, NCGC00095522-01, NCGC00095522-02, NCGC00095522-03, 4CN-2862, AJ-11508, AK-89652, AK323813, KB-26027, KB-28359, SC-02686, SC-70733, ST097456, AB0008393, AB0071555, AB1000947, TL8001930, TR-010813, D1728, ST24041414, TL80090024, M-2122, 3-(3,4-Dimethoxyphenyl)-(E)-2-Propenoic acid, trans-3-(3,4-Dimethoxyphenyl)prop-2-enoic acid, 3-(3,4-Dimethoxyphenyl)-2-propenoic acid, 9CI, 7R-0613, A113300, AE-641/01606018, SR-01000712420, 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-,(2E)-, 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-,(E)-, I01-1879, J-010506, SR-01000712420-2, 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (E)-, 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, (2E)-, 3,4-Dimethoxycinnamic acid, predominantly trans, 99%, BRD-K96256403-001-05-0, I14-10526, 49C7DB89-C3D8-411B-B043-A8335FDDD98E, F3095-1806, InChI=1/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4
ID: 961
InChIKey: INDUNANCUDNZJY-BMJUORMOSA-N
SMILES: CC(=O)O[C@H]1[C@@H]2CC3C(CC[C@@]4(C3CC(=O)O[C@H]4C5=COC=C5)C)[C@@](C2=O)([C@H](C1(C)C)CC(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 961



CID is 6708502
synonyms found at PubChem are:
DIHYDROFISSINOLIDE, KBio3_000696, Spectrum_000581, SpecPlus_000002, Spectrum2_000339, Spectrum3_000088, Spectrum4_001375, Spectrum5_000050, BSPBio_001616, KBioGR_001670, KBioSS_001061, DivK1c_006098, SPBio_000377, CHEMBL3039212, SCHEMBL12998466, KBio1_001042, KBio2_001061, KBio2_003629, KBio2_006197, NCGC00179146-01, SR-05000002734, SR-05000002734-1
ID: 986
InChIKey: IQJZOBSXWBOFSO-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(CC3)(C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 986



CID is 609688
synonyms found at PubChem are:
Isopeucenin, DIHYDROSPATHELIACHROMENE, 5-hydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one, 13475-11-1, Spectrum_000505, SpecPlus_000050, Spectrum2_000346, Spectrum3_000098, Spectrum4_001357, Spectrum5_000293, AC1LD00L, BSPBio_001656, KBioGR_001913, KBioSS_000985, DivK1c_006146, SPBio_000411, SCHEMBL6274812, CHEMBL3039422, CTK8G8481, KBio1_001090, KBio2_000985, KBio2_003553, KBio2_006121, KBio3_000756, CHEBI:108589, IQJZOBSXWBOFSO-UHFFFAOYSA-N, CCG-38621, 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 3,4-dihydro-5-hydroxy-2,2,8-trimethyl-, NCGC00179111-01, 5-Hydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one #
ID: 1141
InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N
SMILES: C[C@@]12CC[C@H]3[C@]([C@@]14[C@H](O4)C(=O)O[C@H]2C5=COC=C5)(C(=O)C[C@@H]6[C@@]37COC(=O)C[C@@H]7OC6(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1141



CID is 179651
synonyms found at PubChem are:
Limonin, 1180-71-8, Dictamnolactone, Obaculactone, Citrolimonin, Evodin, Limonine, 7,16-Dioxo-7,16-dideoxylimondiol, Limoni, Limonoic acid, di-delta-lactone, UNII-L0F260866S, NSC 36508, Limonoate D-ring-lactone, CHEBI:16226, L0F260866S, Limonoic acid 3,19:16,17 dilactone, limonoic acid 3,19:16,17-dilactone, DSSTox_CID_25985, DSSTox_RID_81273, DSSTox_GSID_45985, limonoic acid di-delta-lactone, Evodia fruit, (4aS,6aR,8aR,8bR,9aS,12R,12aS,14aR,14bR)-12-(3-furyl)-6,6,8a,12a-tetramethyldecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,8,10(6H,9aH)-trione, (4aS,6aR,8aR,8bR,9aS,12S,12aS,14aR,14bR)-12-(furan-3-yl)-6,6,8a,12a-tetramethyldecahydro-1H,3H-oxireno[2,3-d]pyrano[4',3':3,3a]isobenzofuro[5,4-f]isochromene-3,8,10(6H,9aH)-trione, CAS-1180-71-8, AI3-37932, 3-furyl(tetramethyl)[?]trione, NSC36508, CCRIS 4047, NCGC00095714-01, 11H,13H-Oxireno(d)pyrano(4',3':3,3a)isobenzofuro(5,4-f)(2)benzopyran-4,6,13(2H,5aH)-trione, 8-(3-furyl)decahydro-2,2,4a,8a-tetramethyl-, Spectrum2_001728, Spectrum3_001012, Spectrum4_001140, Spectrum5_000935, AC1L45NQ, Limonin, analytical standard, BSPBio_002763, KBioGR_001659, Limonoic acid di-del.-lactone, SCHEMBL320315, SPECTRUM1800018, SPBio_001776, CHEMBL517449, DTXSID8045985, ACon1_001996, KBio3_001983, Limonoic acid di-.delta.-lactone, KBDSLGBFQAGHBE-MSGMIQHVSA-N, MolPort-001-742-490, 11H,13H-Oxireno(d)pyrano(4',3':3,3a)isobenzofuro(5,4-f)(2)benzopyran-4,6,13(2H,5aH)-trione, 8-(3-furanyl)decahydro-2,2,4a,8a-tetramethyl-, (2aR,4aR,4bR,5aS,8S,8aS,10aR,10bR,14aS)-, 11H,13H-Oxireno(d)pyrano(4',3':3,3a)isobenzofuro(5,4-f)(2)benzopyran-4,6,13(2H,5aH)-trione, 8-(3-furanyl)decahydro-2,2,4a,8a-tetramethyl-, (2aR-(2aalpha,4abeta,4bR,5aalpha,8alpha,8aalpha,10aalpha,10bR*,14aalpha))-, 1392-24-1, ZINC4096134, Tox21_111513, BDBM50418089, CCG-38796, MFCD00075922, AKOS015965307, Tox21_111513_1, AC-8045, CS-1237, HBL0000164, SDCCGMLS-0066837.P001, NCGC00178483-01, NCGC00178483-02, NCGC00178483-04, NCGC00178483-05, NCGC00263659-01, AS-15249, CC-29957, HY-17411, O622, SC-13316, AB0016554, L0258, Limonin, from citrus seeds, >90% (HPLC), N1349, S2319, C03514, W-5068, 180L718, C-22706, Q-100083, BRD-K05906022-001-03-6, BRD-K05906022-001-05-1, (4aS,6aR,8aR,8bR,9aS,12S,12aS,14aR,14bR)-12-(Furan-3-yl)-6,6,8a,12a-tetramethyldecahydrooxireno[2,3-d]pyrano[4',3':3,3a]isobenzofuro[5,4-f]isochromene-3,8,10(1H,6H,8aH)-trione
ID: 1177
InChIKey: KMSRVXJGTIRNNK-UHFFFAOYSA-N
SMILES: C(=N)(N)N.C(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1177



CID is 286947
synonyms found at PubChem are:
carbonic acid - guanidine (1:1), 124-46-9, 100224-74-6, 1177135-38-4, guanidinium bicarbonate, Spectrum_000137, ACMC-1AKYH, AC1Q5WWP, Spectrum2_000849, Spectrum3_000767, Spectrum4_000790, Spectrum5_001568, AC1L66BR, SCHEMBL5102, KBioGR_001240, KBioSS_000597, KSC172G3T, DivK1c_000463, Guanidine; carbonate (1:1), SPECTRUM1500761, SPBio_000837, CTK0H2339, HMS501H05, KBio1_000463, KBio2_000597, KBio2_003165, KBio2_005733, KBio3_001634, KS-00000VJR, NSC2171, KMSRVXJGTIRNNK-UHFFFAOYSA-N, MolPort-002-317-307, NINDS_000463, NSC-2171, ANW-33252, BBL002806, CCG-40303, NSC146175, STK397351, AKOS005449506, MCULE-9649225484, NSC-146175, RP19400, RTR-031654, IDI1_000463, TRA-0205274, NCGC00095741-02, BC211195, KB-52308, TR-031654, T8404, I14-6750, J-521419, guanidinium hydrogen carbonate, guanidinium hydrogen car-bonate
ID: 1181
InChIKey: KNGWXFIRAISQAP-UHFFFAOYSA-N
SMILES: CC1(CCC(CC1)C(C)(C)NC(=O)CBr)NCC(COC2=CC=CC3=C2C=CN3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1181



CID is 1239
synonyms found at PubChem are:
(+/-)-Pindobind, 106469-51-6, Pindobind-5HT1A, 2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide, acetamide,2-bromo-n-[1-[4-[[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]-1-methylethyl]-, N8-Bim, 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide, AC1Q27GZ, Lopac0_000977, AC1L1B18, CHEMBL157881, CTK8E6744, ( inverted question mark)-Pindobind, AKOS030530991, CCG-205057, ( inverted exclamation markA)-Pindobind, N(8)-Bromoacetyl-N(1)-3'-(4-indolyloxy)-2'-hydroxypropyl-1,8-diamino-4-menthane, KB-270547, RT-014886, EU-0100977, P-119, SR-01000075283, SR-01000075283-1, 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino, N8-Bromoacetyl-N1-3'-(4-indolyloxy)-2'-hydroxy-propyl-[Z]-1,8-diamino-p-methane, 2-Bromo-N-[1-methyl-1-[4alpha-methyl-4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]cyclohexan-1alpha-yl]ethyl]acetamide, Acetamide, 2-bromo-N-(1-(4-((2-hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)-, N1-Bromoacetyl-N8-3 inverted exclamation marka-(4-indolyloxy)-2 inverted exclamation marka-hydroxy-propyl-[Z]-1,8-diamino-p-menthane
ID: 1856
InChIKey: QQCLBMUOIGPCDE-MCQYLCLSSA-N
SMILES: C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2C/C=C\3/C(=COC3=O)O)(C)CO)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1856



CID is 15411809
synonyms found at PubChem are:
Dehydroandrographoline, dehydroanddrographolide, andrographolide, dehydro-, 14-deoxy-11-dehydroandrographolide, deoxy-11,12-didehydroandrographolide, ZINC110786817, 14-(p), (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone
ID: 2511
InChIKey: WTJXVDPDEQKTCV-VQAITOIOSA-N
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2511



CID is 54685925
synonyms found at PubChem are:
MINOCYCLINE HYDROCHLORIDE, 13614-98-7, Minocycline HCl, Minomycin, Minocycline chloride, Arestin, Minocin, Vectrin, Minomax, Periocline, Tri-mino, Dynacin, Klinomycin, Minocycline (hydrochloride), Solodyn, Mynocine hydrochloride, Tri-minocycline, UNII-0020414E5U, EINECS 237-099-7, Minocycline, Hydrochloride, Minocycline hydrochloride (internal use), 0020414E5U, Minocin (TN), DSSTox_CID_24545, DSSTox_RID_80306, DSSTox_GSID_44545, (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-, 4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, C23H28ClN3O7, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, Acnez, Ximino, Minomycin chloride, CHEBI:50697, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride, [4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride, [4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride;[4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride, Lederderm, Mynocine, Minocycline, HCl, NCGC00096006-01, Prestwick_626, Arestin (TN), Dynacin (TN), Solodyn (TN), Minocycline hydrochloride [USP:JAN], Minocycline hydrochloride [USAN:JAN], AC1NQY0N, AC1NSG07, SCHEMBL2537, CAS-13614-98-7, MLS002548863, C23H27N3O7.HCl, SPECTRUM1500414, FXFM-244, CHEMBL1200881, DTXSID8044545, GLMUAFMGXXHGLU-VQAITOIOSA-N, MolPort-003-666-235, MolPort-042-652-589, HMS1568P12, Pharmakon1600-01500414, 10118-90-8 (Parent), BCP06597, KS-00000XT8, Tox21_111250, Tox21_113183, Tox21_301590, 10118-90-8 (base), CCG-40107, MFCD00083669, NSC757120, s4226, Minocycline hydrochloride, crystalline, AKOS015951312, Minocycline hydrochloride (JP17/USP), Tox21_111250_1, CS-1256, NC00460, NSC-757120, NCGC00178854-03, NCGC00255988-01, 11006-27-2, AC-22362, BC207859, HY-17412, LS-91518, LS-93852, S051, SC-19210, SMR001906766, AB1009463, KB-274624, FT-0082736, FT-0601821, M2288, ST24034766, D00850, J10198, W-5076, 614M987, Q-201407, Minocycline hydrochloride, Antibiotic for Culture Media Use Only, Minocycline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Minocycline Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Minocycline hydrochloride, United States Pharmacopeia (USP) Reference Standard, (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (4S,12aS,4aS,5aR)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide Hydrochloride, [4S-(4?,4a?,5a?,12a?)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a,tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide, [4S-(4|A,4a|A,5a|A,12a|A)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydro-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride, [4S-(4|A,4a|A,5a|A,12a|A)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride, [4S-(4a,4aa,5aa,12aa)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a,tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide, 1071702-75-4, 1236362-29-0, 150231-24-6, 2-Naphthacenecarboxamide, 4,7- bis(dimethylamino)-1,4,4a,5,5a,6,11,12a- octahydro-3,10,12,12a-tetrahydroxy-1,11dioxo-, monohydrochloride, [4S-(4alpha,4aalpha,5aalpha,12aalpha)], 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, SCHEMBL11297721
ID: 2788
InChIKey: ZDASUJMDVPTNTF-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2788



CID is 2453
synonyms found at PubChem are:
broxyquinoline, 5,7-Dibromoquinolin-8-ol, 521-74-4, 5,7-Dibromo-8-hydroxyquinoline, 5,7-Dibromo-8-quinolinol, Broxyquinolin, Dibromoxin, Dibromoxine, Dibromoxyquinoline, Broxiquinoline, Dibromoquin, Broxykinolin, Dibromoksin, Paramiba, Brodiar, Colepur, Colipar, Fenilor, 5,7-Dibromooxine, Paramibe, Broxichinolinum, 8-QUINOLINOL, 5,7-DIBROMO-, Brossichinolina, Broxyquinolinum, Dibromohydroxyquinoline, Bromoxine, Brossichinolina [DCIT], Broxyquinoline [INN:DCF], NSC 1810, UNII-UK4C618C8T, Broxyquinolinum [INN-Latin], Broxiquinolina [INN-Spanish], UCB 5055, EINECS 208-317-8, BRN 0153624, AI3-19529, MLS002207288, UK4C618C8T, NSC1810, ZDASUJMDVPTNTF-UHFFFAOYSA-N, NCGC00094815-01, SMR000054336, DSSTox_CID_25849, DSSTox_RID_81171, DSSTox_GSID_45849, Broxiquinolina, CAS-521-74-4, C9H5Br2NO, oxichinolinum, Intensopan, Starogyn (TN), 5,7-Dibromo-oxine, Broxyquinoline (INN), Spectrum_000760, AC1L1DPN, Spectrum2_000944, Spectrum3_000575, Spectrum4_000387, Spectrum5_001463, 8-Quinolinol,7-dibromo-, ACMC-209ky3, Probes1_000369, Probes2_000040, cid_2453, NCIOpen2_009022, 5,7-dibromo-quinolin-8-ol, Oprea1_209922, 8-Quinolinol,5,7-dibromo-, BSPBio_001990, KBioGR_000913, KBioSS_001240, 5-21-03-00290 (Beilstein Handbook Reference), KSC495I8B, DivK1c_000776, SCHEMBL115293, SPECTRUM1500623, SPBio_000908, (5,7-Dibromo-8-quinolinol), AC1Q25I5, CHEMBL223448, ZINC1064, 5,7-dibromoquinolinium-8-olate, DTXSID9045849, BDBM76301, CTK3J5480, HMS502G18, KBio1_000776, KBio2_001240, KBio2_003808, KBio2_006376, KBio3_001490, 5,7-bis(bromanyl)quinolin-8-ol, CHEBI:109543, MolPort-000-721-891, MolPort-000-877-520, NINDS_000776, HMS1921K19, HMS3652L09, Pharmakon1600-01500623, AC1Q7811, HY-B1212, KS-000010LS, NSC-1810, Tox21_111338, ANW-31417, BBL033923, CCG-40333, NSC757389, s4195, SBB058002, STK252144, STK563617, AKOS000119895, AKOS005489208, Tox21_111338_1, AC-4821, CS-4839, MCULE-8850820694, NSC-757389, RTR-033510, TRA0021739, VQ10487, 5,7-Dibromo-8-hydroxyquinoline, 98%, IDI1_000776, NCGC00094815-02, NCGC00094815-03, NCGC00094815-05, AJ-07955, AN-11573, BR-39445, CJ-00027, KB-41347, R343, ZB000234, SBI-0051561.P002, LS-142530, TR-033510, D0208, FT-0619840, ST24029246, ST50308120, D07109, AB00052129-04, AB00052129_07, AB00052129_08, AG-690/03055006, SR-01000872768, SR-01000872768-1, W-105847, Z256709392, 22307-80-8
ID: 143
InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N
SMILES: CN1CCC2=CC3=C(C(=C2[C@@H]1[C@@H]4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 143



CID is 275196
synonyms found at PubChem are:
noscapine, Tusscapine, Terbenol, Capval, 128-62-1, Coscopin, Narcompren, Narcosine, Vadebex, Methoxyhydrastine, Narcotin, Noscapalin, Noscapin, Opianine, Opianin, NARCOTINE, Narcotussin, Longatin, Narkotin, Nectadon, Nicolane, Nipaxon, Lyobex, Opian, O-Methylnarcotoline, (-)-Narcotine, Coscotabs, alpha-Narcotine, Key-tusscapine, Noscapal, Noscapina, Noscapinum, Hederix (free base), L-alpha-Narcotine, (-)-alpha-narcotine, Noscopine, UNII-8V32U4AOQU, NSC 5366, .alpha.-Narcotine, Gnoscopine, Longactin, (S,R)-Noscapine, L-.alpha.-Narcotine, NSC-5366, 8V32U4AOQU, Noscapine hydrochloride, Noskapin, dl-Narcotine, alpha-Gnoscopine, CHEBI:73237, Noscapine dl-form, NSC5366, AKNNEGZIBPJZJG-MSOLQXFVSA-N, L-alpha-Noscapine, 8-Methoxyhydrastin, Coscopin (VAN), Noscapine HCl, (-)-alpha-Norcotine, ( -)-alpha-Narcotine, Noscapinum [INN-Latin], Noscapina [INN-Spanish], DSSTox_CID_3385, DSSTox_RID_77007, DSSTox_GSID_23385, (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one, (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one, (S)-6,7-dimethoxy-3-((R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3H)-one, HSDB 3372, Narcotine alkaloid, EINECS 204-899-2, NSC 96350, BRN 0099933, Narcotine, (+-)-, (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one, [S-(R*,S*)]-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-1(3H)-Isobenzofuranone, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)-isoquinolin-5-yl), (S-(R*,S*))-, SMR000059119, (+-)-Noscapine, (-)-.alpha.-Norcotine, (+-)-alpha-Narcotine, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (S-(R*,S*))-, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]-, 6035-40-1, Anarkotin, CCRIS 9304, Noscapine [USP:INN:BAN:JAN], .beta.-Narcotine, (-)-3-(2-Methyl-6,7-methylendioxy-8-methoxy-1-isochinolyl)-6,7-dimethoxyphthalid, 1-alpha-Narcotine, Noscapine (TN), (-)-noscapine, NCGC00016388-01, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-((5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (3S)-rel-, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R*,S*)-, 5-(6,7-Dimethoxyphthalidyl)-5,6,7,8-tetrahydro-4-methoxy-8-methyl-1,3-dioxolo(4,5-g)isoquinoline, CAS-128-62-1, L-alpha-2-Methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinaline, Narcotine (8CI), Prestwick_959, (-)-a-Narcotine, (S,R)-Nosapine, 1-.alpha.-Narcotine, (-)-|A-Narcotine, Tocris-1697, Prestwick0_000563, Prestwick1_000563, Prestwick2_000563, Prestwick3_000563, (-)-.alpha.-Narcotine, CBMicro_048259, D0Y8AW, AC1L5H7B, SCHEMBL4559, (S,R)-Noscapine, 97%, Lopac0_000840, BSPBio_000346, 4-27-00-06838 (Beilstein Handbook Reference), MLS000069475, MLS001060855, ARONIS24067, SPBio_002565, Noscapine (JP15/USP/INN), Noscapine (JP17/USP/INN), BPBio1_000382, CHEMBL364713, DTXSID4023385, BBC/205, MolPort-000-487-311, HMS1569B08, HMS2096B08, HMS2269P05, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-((5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (3S)-, 6,7-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one, (S-(R*,S*))- #, Phthalide, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, Tox21_110413, BBL012344, BDBM50424716, CB3304, NSC121869, STK054401, ZINC19418974, Noscapine 1.0 mg/ml in Acetonitrile, AKOS000278036, Tox21_110413_1, API0003636, CCG-204096, CS-5115, MCULE-5334942206, NSC-121869, NCGC00023230-02, NCGC00023230-04, NCGC00023230-05, NCGC00023230-07, NCGC00023230-08, NCGC00023230-10, AC-20272, CC-33083, HY-13716, NCI60_004322, BIM-0048054.P001, H2069, C09592, D01036, A805851, C-21952, SR-01000075529-6, W-201012, 5-g)isoquinolin-5-yl)-,(s-(r*,s*))-3-dioxolo(4, 5-g]isoquinolin-5-yl)-,[s-(theta,s)]-3-dioxolo[4, BRD-K89237706-001-03-8, Noscapine, European Pharmacopoeia (EP) Reference Standard, UNII-A4C6WE7BZN component AKNNEGZIBPJZJG-MSOLQXFVSA-N, Noscapine, United States Pharmacopeia (USP) Reference Standard, WLN: T C566 DO FO KN EH & & TJ HO1 K1 J-DT56 BVO DHJ HO1 IO1, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1(3h)-isobenzofuranon, (3S)-3-[(5R)-6-methyl-4-(methyloxy)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-bis(methyloxy)-2-benzofuran-1(3H)-one, (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one, (3S)-6,7-Dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-1(3H)-isobenzofuranone, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R*,S*)-(+-)-, 1(3H)-Isobenzofuranone,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]-, 1368-39-4, 567-86-2, 8055-18-3, 8057-19-0, Phthalide,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-
ID: 413
InChIKey: DAXSYTVXDSOSIE-HNJRGHQBSA-N
SMILES: CC1=C([C@@]2(CC[C@H]([C@@]([C@H]2CC1)(C)CO)O)C)CCC3=CCOC3=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 413



CID is 21679042
synonyms found at PubChem are:
Deoxyandrographolide, 79233-15-1, ANDROGRAPHOLIDE, DEOXY-, DTXSID60616868, MolPort-005-938-522, HY-N0857, 9342AF, ZINC21992845, AKOS015965180, CS-3655, AC-20219, AN-36619, 3-{2-[(4aS,5R,6R,8aR)-6-Hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}furan-2(5H)-one, 4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one
ID: 626
InChIKey: FPOQLQZHRCEVOT-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)CC(=O)NO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 626



CID is 220184
synonyms found at PubChem are:
N-HYDROXY-2-PHENYLACETAMIDE, N-Hydroxy-2-phenyl-acetamide, PHENYLACETOHYDROXAMIC ACID, 5330-97-2, CHEMBL152665, FPOQLQZHRCEVOT-UHFFFAOYSA-N, 2-phenylethanehydroxamic acid, NSC2544, benzylhydroxamic acid, n-hydroxyphenylacetamide, AC1Q5QCW, Spectrum2_001716, Spectrum3_001684, N-hydroxy-phenyl-acetamide, AC1L58DD, BSPBio_003208, SPECTRUM210031, SCHEMBL213873, SPBio_001732, CHEBI:93303, CTK1H4422, KBio3_002428, DTXSID80277490, MolPort-002-479-420, HMS1923A21, NSC-2544, BDBM50015094, CCG-39445, SBB086771, ZINC16887669, AKOS000184738, MCULE-5154879216, NCGC00095226-01, NCGC00095226-02, NCGC00095226-03, NCGC00095226-04, KB-58301, FT-0693745, ST51029581, 330H972, AD-266/40386900, BRD-K74112339-001-02-7, BRD-K74112339-001-03-5
ID: 1011
InChIKey: IWAWCPZVTXCFKD-UHFFFAOYSA-N
SMILES: CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1.C(C(C(=O)O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1011



CID is 168993
synonyms found at PubChem are:
Pizotifen malate, Pizotyline malate, 5189-11-7, Pizotifen (malate), Sanomtgran, Mosegor, Litec malate, Pizotifen hydrogen malate, Sandomigran malate, Sandomygran malate, BC 105 malate, C19H21NS.C4H6O5, CHEBI:50213, EINECS 225-970-4, Pizotifen maleate, Sandomigran (TN), Q-201591, 4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidine 2-hydroxysuccinate, Malic acid, compound with 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methylpiperidine (1:1), Piperidine, 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl-, malate (1:1), SR-05000001896, litec; malic acid, Mosegor (TN), Sandomigran;pizotyline, AC1Q5VDI, Prestwick0_000992, Prestwick1_000992, Prestwick2_000992, Prestwick3_000992, AC1L52XC, BSPBio_001083, SCHEMBL365598, SPECTRUM1505003, SPBio_002974, BPBio1_001193, CHEMBL1592663, CTK1H0133, HY-B0115A, MolPort-002-507-853, HMS1571G05, HMS2093G20, HMS2098G05, HMS3651C11, HMS3715G05, Pharmakon1600-01505003, 2661AH, NSC758899, s1394, AKOS015907762, CCG-213329, CS-1871, NSC-758899, Sandomigran, pizotyline, 5189-11-7, NCGC00096062-01, NCGC00096062-02, AS-10171, AB2000084, LS-115014, D08397, 189P117, I14-2724, SR-05000001896-1, SR-05000001896-3, 4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidine 2-hydroxybutanedioate, 9,10-Dihydro-4-(1-methylpiperidin-4-ylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene malate (1:1), Butanedioicacid, 2-hydroxy-, compd. with 4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methylpiperidine(1:1), Piperidine, 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl-,malate (1:1)
ID: 1088
InChIKey: JMPKPWBLQUWFHQ-LUAGPVBASA-N
SMILES: C(C[N+](=O)[O-])C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)OC(=O)CC[N+](=O)[O-])OC(=O)CC[N+](=O)[O-])OC(=O)CC[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1088



CID is 6710740
synonyms found at PubChem are:
ENDECAPHYLLIN X, Spectrum2_000806, Spectrum3_001209, AC1O8K0A, BSPBio_002598, SPECTRUM211152, SPBio_000671, CHEMBL3039295, CHEBI:92961, KBio3_002098, CCG-39540, NCGC00178584-01, BRD-K54728231-001-02-3, beta-D-Glucopyranose 2,3,4,6-tetrakis(3-nitropropanoate), [(2R,3R,4S,5R,6R)-6-hydroxy-3,4,5-tris(3-nitropropanoyloxy)oxan-2-yl]methyl 3-nitropropanoate
ID: 1276
InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N
SMILES: COC1=CC(=CC(=C1)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1276



CID is 69301
synonyms found at PubChem are:
1,3,5-Trimethoxybenzene, 621-23-8, Phloroglucinol trimethyl ether, sym-Trimethoxybenzene, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, UNII-00VJI3VG3D, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, NSC 90060, 1,3,5-Trimethoxy benzene, BRN 1307993, 00VJI3VG3D, CHEBI:31038, LKUDPHPHKOZXCD-UHFFFAOYSA-N, NCGC00095239-01, DSSTox_CID_25963, DSSTox_RID_81259, DSSTox_GSID_45963, CAS-621-23-8, 1,5-Trimethoxybenzene, PubChem16522, Spectrum_001404, 1,5-Trimethyoxybenzene, 1,3,5-trimethoxybenzol, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, ACMC-1BB8M, 1,3,5 -trimethoxybenzene, 1,3,5-trimethoxy-benzene, 2,4,6-Trimethoxy-benzene, AC1L2BK8, NCIOpen2_001419, SCHEMBL28493, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, 4-06-00-07362 (Beilstein Handbook Reference), KSC352Q2R, MLS002207155, SPBio_000412, CHEMBL1605492, DTXSID0045963, CTK2F2828, KBio2_001884, KBio2_004452, KBio2_007020, KBio3_002039, KS-00000EWX, 1,3,5-Trimethoxybenzene (JAN), MolPort-001-759-537, HMS1763E15, HMS1923E11, ZINC388241, ACT04949, NSC90060, Tox21_111489, ANW-34066, CCG-39953, CT0057, MFCD00008385, NSC-90060, AKOS000120577, Tox21_111489_1, AS04446, CS-W009141, MCULE-9726275673, MP-2133, RL04359, RP23091, RTR-021353, TRA-0189713, 1,3,5-Trimethoxybenzene, 99% 10g, NCGC00095239-02, NCGC00095239-03, NCGC00095239-05, AJ-20506, AN-21987, AS-10870, CJ-03164, KB-10233, LS-32251, SC-17623, SMR001306732, ZB011378, AB0007050, AB1008241, ST2414784, TL8004038, TR-021353, FT-0606514, P0250, ST50406630, D01792, A833592, 1,3,5-Trimethoxybenzene, ReagentPlus(R), >=99%, I01-2537, Q-200071, BRD-K81884069-001-02-8, BRD-K81884069-001-03-6, 1,3,5-Trimethoxybenzene, Vetec(TM) reagent grade, 98%, UNII-5PPX04J036 component LKUDPHPHKOZXCD-UHFFFAOYSA-N, 1,3,5-Trimethoxybenzene, Standard for quantitative NMR, TraceCERT(R), InChI=1/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H
ID: 1699
InChIKey: PIPZGJSEDRMUAW-VJDCAHTMSA-N
SMILES: COC(=O)[C@H]1[C@H](CC[C@@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1699



CID is 6169
synonyms found at PubChem are:
YOHIMBINE HYDROCHLORIDE, 65-19-0, Antagonil, Yohimbe, Yohimbine HCl, Aphrodine hydrochloride, Yohimbine monohydrochloride, Yohimbine (Hydrochloride), UNII-NB2E1YP49F, Yohimbin hydrochloride [USP], EINECS 200-600-4, NSC 19509, NB2E1YP49F, C21H26N2O3.HCl, AI3-60247, 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, monohydrochloride, (16alpha,17alpha)-, YOHIMBINE CHLORIDE, Yohimbin HCl, CHEMBL537669, 17alpha-Hydroxy-20-alpha-yohimban-16-beta-carboxylic acid, methyl ester, hydrochloride, Yohimban-16-alpha-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride, SMR000058527, Yohimbin hydrochloride, SR-01000597896, Dayto-Himbin, SR-01000075297, Yohimbine, HCl, 65-19-0(hcl), Yohimbine hydrochloride [USP:BAN], methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride, Prestwick_961, NSC19509, Yohimbine-Hydrochloride, AC1L1LXU, AC1Q3E9L, MLS001306411, MLS001333983, Yohimbine hydrochloride (USP), MolPort-006-069-047, HMS1569F10, Yohimbine hydrochloride (Antagonil), (1R,2S,4aR,13bS,14aS)-methyl 2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate hydrochloride, ACN-S004280, BCP19708, HY-N0127, NIH 9689, Tox21_501210, CY0011, MFCD00012674, s2373, AKOS015951349, API0004633, CCG-208327, CS-5238, LP01210, MCULE-4460720994, NCGC00094457-01, NCGC00261895-01, AC-22571, AK208923, AS-13939, SY012925, 65-19-0 (HCL), AB1009559, LS-162742, Yohimbine hydrochloride, analytical standard, EU-0101210, N1704, D06671, Y 3125, Yohimbine hydrochloride, >=98% (TLC), powder, 012Y674, Q-201938, SR-01000075297-1, SR-01000597896-1, SR-01000597896-4, Yohimbine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Yohimbine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Antagonil, Yohimbe, Aphrodine hydrochloride, Yohimbine monohydrochloride, 65-19-0, Yohimban-16alpha-carboxylic acid, 17alpha-hydroxy-, methyl ester, monohydrochloride, Yohimban-16alpha-carboxylic acid, 17alpha-hydroxy-, methyl ester, monohydrochloride (8CI), Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, hydrochloride (1:1), (16alpha,17alpha)-, ST053522, methyl (2S,13bS,14aS,1R,4aR)-2-hydroxy-1,2,3,4,5,8,14,13b,14a,4a-decahydrobenz o[1,2-g]indolo[2,3-a]quinolizinecarboxylate, chloride, SCHEMBL33955
ID: 1738
InChIKey: PPJYSSNKSXAVDB-UHFFFAOYSA-N
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1738



CID is 65552
synonyms found at PubChem are:
Tetrac, 67-30-1, Tetraiodothyroacetic acid, 3,3',5,5'-TETRAIODOTHYROACETIC ACID, UNII-PA7UX1FFYQ, PA7UX1FFYQ, EINECS 200-649-1, Acide 3,5,3',5'-tetraiodothyroacetique, Thyroacetic acid, 3,3',5,5'-tetraiodo-, 3,5-Diiodo-4-(4-hydroxy-3,5-diiodophenoxy)benzeneacetic acid, 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenylacetic acid, Acide 3,5,3',5'-tetraiodothyroacetique [French], 3,5,3',5'-Tetraiodo Thyroacetic Acid, 2-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid, Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-, 3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID, [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid, 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid, Benzeneacetic acid, 3,5-diiodo-4-(4-hydroxy-3,5-diiodophenoxy)-, T4A, Spectrum_000409, SpecPlus_000851, Spectrum2_000545, Spectrum3_000612, Spectrum4_000610, Spectrum5_001610, DSSTox_CID_28160, DSSTox_RID_82722, DSSTox_GSID_48186, BSPBio_002144, KBioGR_001140, KBioSS_000889, DivK1c_006947, SCHEMBL365951, SPECTRUM1500775, SPBio_000589, AC1L23H4, CHEMBL549748, DTXSID5048186, CTK8F4763, KBio1_001891, KBio2_000889, KBio2_003457, KBio2_006025, KBio3_001644, CHEBI:131194, MolPort-003-959-718, PPJYSSNKSXAVDB-UHFFFAOYSA-N, ZINC8681598, Tox21_303492, CCG-39583, STL451043, AKOS027427106, DB01751, CAS-67-30-1, NCGC00095962-01, NCGC00095962-02, NCGC00257434-01, 3,3/',5,5/'-Tetraiodothyroacetic acid, LS-28756, SC-83104, FT-0675069, KS-00001854, BRD-K71437774-001-02-3, Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-, Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)- (8CI), [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid (Tetraiodothyroacetic Acid)
ID: 1842
InChIKey: QMCOPDWHWYSJSA-UHFFFAOYSA-N
SMILES: CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1842



CID is 4375
synonyms found at PubChem are:
N-Methyl-beta-carboline-3-carboxamide, 78538-74-6, FG 7142, FG-7142, FG7142, UNII-60PO70N1BP, ZK-39106, 60PO70N1BP, N-Methyl-9H-pyrido(3,4-b)indole-3-carboxamide, beta-Carboline-3-carboxylic acid N-methylamide, N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide, 9H-Pyrido(3,4-b)indole-3-carboxamide, N-methyl-, C13H11N3O, beta-CCA methylamide, SR-01000075632, 9H-Pyrido[3,4-b]indole-3-carboxamide, N-methyl-, n-methyl-9h-|A-carboline-3-carboxamide, Tocris-0554, ZK 39106, ZK-31906, Lopac-E-006, AC1Q5GRL, Biomol-NT_000283, AC1L1I0V, AC1Q40LJ, Lopac0_000533, MLS000859935, SCHEMBL194445, BPBio1_001102, CHEMBL429711, BDBM84955, CHEBI:93081, AOB5514, MolPort-003-983-834, QMCOPDWHWYSJSA-UHFFFAOYSA-N, HMS2234N11, HMS3261L07, HMS3266K18, HMS3369C04, CAS_4375, NSC_4375, ZINC9227024, N-Methyl-?-carboline-3-carboxamide, Tox21_500533, BN0637, MFCD00055075, N-Methyl-|A-carboline-3-carboxamide, PDSP1_001762, PDSP2_001745, AKOS024458561, API0015427, CCG-204623, LP00533, NCGC00015391-01, NCGC00015391-02, NCGC00015391-03, NCGC00015391-04, NCGC00015391-05, NCGC00015391-06, NCGC00024649-01, NCGC00024649-02, NCGC00024649-03, NCGC00024649-04, NCGC00261218-01, AS-16895, SMR000326796, beta-carbolin-3-carboxylic acid methylamide, LS-133427, E-006, EU-0100533, beta-carbolin-3-carboxylic acid N-methylamide, beta;-Carboline-3-carboxylic acid N-methylamide, N-methyl-9H-pyrido[5,4-b]indole-3-carboxamide, SR-01000075632-1, SR-01000075632-3, BRD-K61951118-001-01-2
ID: 2116
InChIKey: SNUHZNCSBAQVJV-DPGSLPGRSA-N
SMILES: CC(=O)/C=C\[C@@H]1[C@]2(CCCC(C2CC[C@@]1(C)O)(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2116



CID is 6857787
synonyms found at PubChem are:
8-HYDROXY-15,16-BISNOR-11-LABDEN-13-ONE, AC1OAH7A, Spectrum5_001614, BSPBio_002855, SPECTRUM300060, CHEMBL3039484, CCG-38554, SDCCGMLS-0066873.P001, NCGC00178431-01, SR-05000002526, SR-05000002526-1, BRD-A61864215-001-02-9, (Z)-4-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one
ID: 2167
InChIKey: SZQIFWWUIBRPBZ-UHFFFAOYSA-N
SMILES: CCN1C(=O)C(NC1=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2167



CID is 3292
synonyms found at PubChem are:
ethotoin, Peganone, 86-35-1, Ethotoinum, 3-Ethyl-5-phenylhydantoin, Ethotoine, Etotoina, 3-ethyl-5-phenylimidazolidine-2,4-dione, Accenon, Ethotoine [INN-French], Ethotoinum [INN-Latin], Etotoina [INN-Spanish], Pegoanone, 3-Ethyl-5-phenylimidazolidin-2,4-dione, 1-Ethyl-2,5-dioxo-4-phenylimidazolidine, 2,4-Imidazolidinedione, 3-ethyl-5-phenyl-, Hydantoin, 3-ethyl-5-phenyl-, (+-)-3-Ethyl-5-phenylhydantoin, Ethotoin [INN:BAN:JAN], Peganone (TN), Accenon (TN), HSDB 3580, EINECS 201-665-1, Ethotoin (JAN/USP/INN), BRN 0188272, CHEBI:4888, 3-Ethyl-5-phenyl-2,4-imidazolidinedione, 3-ethyl-5-phenyl-imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 3-ethyl-5-phenyl-, (+-)-, Ethotoin [USP:INN:BAN:JAN], CAS-86-35-1, NCGC00016340-01, Abbott brand of ethotoin, AC1L1FLQ, (.+/-.)-Ethotoin, Prestwick0_000696, Prestwick1_000696, Prestwick2_000696, Prestwick3_000696, DSSTox_CID_3020, D05EPM, CHEMBL1095, DSSTox_RID_76833, DSSTox_GSID_23020, Oprea1_374844, SCHEMBL34301, BSPBio_000851, 5-24-08-00005 (Beilstein Handbook Reference), MLS002153961, SPBio_002772, BPBio1_000937, GTPL7183, DTXSID6023020, MolPort-003-666-682, SZQIFWWUIBRPBZ-UHFFFAOYSA-N, HMS1570K13, HMS2097K13, HMS2232M06, HMS3371O03, HMS3714K13, Pharmakon1600-01505428, Tox21_110383, NSC760074, AKOS008947805, API0009008, CCG-213433, DB00754, MCULE-6544505383, NSC-760074, NCGC00179401-01, NCGC00179401-03, LS-76194, NS-02146, SMR001233300, 3-Ethyl-5-phenyl-2,4-imidazolidinedione #, AB00513897, C07839, D00708, AB00513897_07, SR-01000841832, SR-01000841832-2, Z53845223, 1-ethyl-2-hydroxy-4-phenyl-4,5-dihydro-1H-imidazol-5-one
ID: 2240
InChIKey: UOSWGERPQQOSHS-UHFFFAOYSA-N
SMILES: CCCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2240



CID is 6095481
synonyms found at PubChem are:
PPT, 263717-53-9, 1,3,5-Tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole, PROPYLPYRAZOLETRIOL, propyl pyrazole triol, 4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)triphenol, UNII-0T83Y6JZPF, 0T83Y6JZPF, CHEBI:64110, 1,3,5-tris(4-hydroxyphenyl)-4-propylpyrazole, 4,4',4''-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol, 4,4',4''-(4-propylpyrazole-1,3,5-triyl)trisphenol, 4,4',4''-(4-propyl-(1H)-pyrazole-1,3,5-triyl)trisphenol, propylpyrazole triol, 4-(1,5-bis(4-hydroxyphenyl)-4-propyl-1,2-dihydro-3H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one, PPT trisphenol compound, SR-01000075913, NCGC00015511-01, Tocris-1426, Lopac-H-6036, D0Y8UF, AC1O1FL0, Lopac0_000575, MLS001056593, SCHEMBL426190, CHEMBL441282, GTPL2819, DTXSID9040392, CHEBI:92007, CTK8E7595, MolPort-003-983-795, HMS2233O06, HMS3261D12, HMS3267J14, HMS3650I12, Tox21_500575, 1996AH, BDBM50398935, BS0150, MFCD03453628, ZINC13121898, AKOS024456590, ZINC100001833, CCG-204664, LP00575, KS-0000185H, NCGC00015511-02, NCGC00015511-03, NCGC00015511-04, NCGC00015511-05, NCGC00015511-06, NCGC00025159-01, NCGC00025159-02, NCGC00025159-03, NCGC00025159-04, NCGC00261260-01, ACM263717539, KB-59946, SMR000326968, RT-010978, B6735, EU-0100575, FT-0739972, J3.570.983E, H 6036, J-016401, SR-01000075913-1, SR-01000075913-3, SR-01000075913-6, SR-01000075913-9, BRD-K00312224-001-03-8, 4,4',4"-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol, 1,3,5-Tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole, powder, >=98% (HPLC), 4-[2,3-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one, 4-[2,3-Bis(4-hydroxyphenyl)-4-propyl-1H-pyrazole-5(2H)-ylidene]-2,5-cyclohexadiene-1-one
ID: 2405
InChIKey: VXFJYXUZANRPDJ-WTNASJBWSA-N
SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@H]3CCCC[C@@H]3C[C@H]2C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2405



CID is 5484727
synonyms found at PubChem are:
trandolapril, 87679-37-6, Mavik, Gopten, Odrik, Trandolaprilum [Latin], Trandolaprilum, Udrik, RU-44570, Preran, Odric, RU44570, RU 44570, Trandolapril [INN:BAN], UNII-1T0N3G9CRC, Indolapril, CCRIS 6594, Mavik (TN), Trandolapril (JAN/INN), 1T0N3G9CRC, C24H34N2O5, (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid, NCGC00182079-02, DSSTox_CID_3692, DSSTox_RID_77151, DSSTox_GSID_23692, (2S,3aR,7aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, 1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indol-2-carboxylic acid, (2S,3aR,7aS)-1-(N-((1S)-1-((Ethyloxy)carbonyl)-3-phenylpropyl)-L-alanyl)octahydro-1H-indole-2-carboxylic Acid, 1H-Indole-2-carboxylic acid, 1-((2S)-2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydro-, (2S,3aR,7aS)-, 1H-Indole-2-carboxylic acid, octahydro-1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, (2S-(1(R*(R*)),2-alpha,3a-alpha,7a-beta))-, CAS-87679-37-6, Trandolapril [USP:INN:BAN], NCGC00095153-01, AC1NUNSR, CI-907, D0M5OC, CHEMBL1519, SCHEMBL16610, BIDD:GT0804, CHEBI:9649, GTPL6453, DTXSID2023692, CTK8E8021, MolPort-006-167-568, VXFJYXUZANRPDJ-WTNASJBWSA-N, HMS3262J10, HY-B0592, ZINC1853205, Tox21_111453, Tox21_113152, Tox21_500924, BDBM50369775, BG0519, MFCD00865776, AKOS015843316, AKOS015896050, API0004465, CCG-222228, CS-2809, DB00519, KS-1467, LP00924, NCGC00182079-03, NCGC00261609-01, KB-81195, LS-82763, SC-17973, AX8035229, TC-070968, FT-0082544, ST24050183, Trandolapril, >=98% (HPLC), white powder, D00383, 679T376, A842336, SR-02000000917, I06-1849, SR-02000000917-2, BRD-K28550399-001-01-4, Trandolapril, European Pharmacopoeia (EP) Reference Standard, Trandolapril, United States Pharmacopeia (USP) Reference Standard, (2S,3aR,7aS)-1-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)octahydro-1H-indole-2-carboxylic acid, (2s,3ar,7as)-1-[(2s)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1h-indole-2-carboxylic acid, (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid, (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid, (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylicacid, (2S,3aR,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-octahydro-1H-indole-2-carboxylic acid
ID: 2453
InChIKey: WFXFYZULCQKPIP-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2453



CID is 68546
synonyms found at PubChem are:
Prazosin hydrochloride, Prazosin HCl, 19237-84-4, Vasoflex, Minipress, Peripress, Furazosin hydrochloride, Deprazolin, Hypovase, Hypovasole, Pratsiol, Sinetens, Minipress Xl, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride, Prazosin (hydrochloride), NSC 292810, Prazosin clorhidrato [Spanish], prazosine hydrochloride, UNII-X0Z7454B90, CP-12299-1, EINECS 242-903-4, C19H21N5O4.HCl, MLS000028454, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)piperazine monohydrochloride, X0Z7454B90, SMR000058384, CP-12,299-1, (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone hydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-, monohydrochloride, W-107719, 2-(4-(2-Furoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline hydrochloride, CHEBI:8365, Quinazoline, 4-amino-6,7-dimethoxy-2-(4-(2-furoyl)piperazin-1-yl)-, hydrochloride, HSDB, SR-01000003052, Adversuten, Adverszuten, Alpress LP, Prazosin hydrochloride [USAN:JAN], [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride, Pressin and Hypovase, Prazosin hydrochloride [USAN:USP:JAN], Prazosin hydrochloride;, PubChem19837, Opera_ID_370, AC1Q5KOO, AC1L29YV, CHEMBL1558, SCHEMBL41257, MLS001148201, MLS001333696, MLS002153280, MLS002222304, SPECTRUM1500495, Prazosin HCl (Furazosin HCl), piperazin-1-yl)(furan-2-yl), CTK3J2335, HY-B0193A, KS-00000ZMQ, AOB5346, BBC/839, DTXSID50172822, SYN3017, MolPort-001-684-488, WFXFYZULCQKPIP-UHFFFAOYSA-N, HMS1570N16, HMS1920J10, Pharmakon1600-01500495, BCP13643, ZX-AS005038, Prazosin hydrochloride (JP17/USP), Tox21_501002, AC-699, BG0291, CCG-39227, GP4454, MFCD00058177, NSC292810, NSC757286, s1424, AKOS015895394, AF-0012, API0003916, CS-2089, H37P844, LP01002, MCULE-7492026178, Minipress,Vasoflex,Pressin and Hypovase, NSC-292810, NSC-757286, RTR-008931, VA11573, 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxychinazolin-4-aminhydrochlorid, Prazosin hydrochloride, >=99% (TLC), NCGC00094296-01, NCGC00094296-02, NCGC00094296-03, NCGC00094296-04, NCGC00094296-05, NCGC00261687-01, BC205115, CC-33905, H764, ST057530, AB0013242, AB2000097, CP-122991, LS-140003, TL8001578, TR-008931, EU-0101002, P0938, D00609, 19237-84-4,19216-56-9(freebase), I06-0650, SR-01000003052-2, SR-01000003052-8, Piperazine,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-, monohydrochloride, Prazosin hydrochloride, European Pharmacopoeia (EP) Reference Standard, Prazosin hydrochloride, United States Pharmacopeia (USP) Reference Standard, [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanylmethanone Hydrochloride, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonxyl)piperazine Hydrochloride, 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazinyl 2-furyl ketone, chloride, 4-Amino-6,7-dimethoxy-2-[4-(2-furoyl)piperazine-1-yl]quinazoline hydrochloride, Piperazine,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone hydrochloride, 86126-06-9, Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-, hydrochloride (1:1), Prazosin clorhidrato, 2-[4-(2-furoyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine hydrochloride, Prazosin HCI, AC1LCWA6, AKOS026750015, FT-0630458, FT-0674002, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)piperazine HCl, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone; hydron; chloride
ID: 2581
InChIKey: XHBZOAYMBBUURD-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2581



CID is 259632
synonyms found at PubChem are:
ONONETIN, 487-49-0, 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone, NSC89759, 2',4'-dihydroxy-2-(4-methoxyphenyl)acetophenone, NSC 89759, MLS000736891, CHEMBL241858, Acetophenone, 2',4'-dihydroxy-2-(p-methoxyphenyl)-, 2,4-dihydroxy-4'-methoxydeoxybenzoin, EN300-37037, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethan-1-one, SR-01000395029, Spectrum_000796, AC1Q4CDW, AC1Q5EDM, Spectrum2_000808, Spectrum3_001777, Spectrum4_001479, Spectrum5_000157, AC1L61HY, Oprea1_716474, BSPBio_001797, BSPBio_003273, KBioGR_002057, KBioSS_001276, SPECTRUM212097, UNII-4S084Z7YS4, SPBio_000675, SCHEMBL2948430, CTK4J0977, KBio2_001276, KBio2_003844, KBio2_006412, KBio3_002774, DTXSID50197590, MolPort-000-424-535, XHBZOAYMBBUURD-UHFFFAOYSA-N, 4S084Z7YS4, HMS2270L16, ZINC163657, ALBB-017538, KS-000017WN, ZX-AN016225, ZX-AT027613, 4213AE, BDBM50295962, CCG-38393, IN2191, NSC-89759, SBB081000, STK856460, AKOS000275879, 2,4-dihydroxy-4''-methoxydeoxybenzoin, 2,4-Dihydroxy-4/'-methoxydeoxybenzoin, MCULE-4823998554, SDCCGMLS-0066960.P001, NCGC00095540-01, NCGC00095540-02, NCGC00095540-03, AK176319, BC600829, SC-82951, SMR000528412, 2,4-Dihydroxyphenyl 4-Methoxybenzyl Ketone, KB-146357, KB-212627, LS-185348, B5811, D4816, ST50039223, A-8272, SR-01000395029-1, SR-01000395029-3, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanon, BRD-K85385671-001-02-2, Ethanone,1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-, F0900-1857, 1-(2,4-dihydroxy-phenyl)-2-(4-methoxy-phenyl)-ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-
ID: 2687
InChIKey: YEWHJCLOUYPAOH-UHFFFAOYSA-N
SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2687



CID is 147514
synonyms found at PubChem are:
62717-42-4, SKF38393 HCl, SKF 38393 hydrochloride, SKF-38393 hydrochloride, SKF 38393 (hydrochloride), (+/-)-SKF-38393 hydrochloride, 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrochloride, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride, CHEMBL542700, 81633-77-4, 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride, (+/-)-SKF-38393, SR-01000075378, SKF 38393A, 159795-65-0, AC1L3VC1, MLS000859931, SKF 38393 HCl, SKF-38393 HCl, SCHEMBL3425787, (y)-SKF-38393 hydrochloride, AOB5359, (?)-SKF-38393 hydrochloride, MolPort-003-940-903, YEWHJCLOUYPAOH-UHFFFAOYSA-N, SKF-38393A, BCP28880, Tox21_500436, 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol hydrochloride, BN0484, HY-12520A, MFCD00069248, NSC320959, AKOS016012197, CCG-221740, CS-5354, LP00436, NSC-320959, NCGC00093856-01, NCGC00261121-01, AS-16874, LS-28000, SMR000326792, AX8246769, KB-219640, D-047, EU-0100436, S7993, (+/-)-SKF-38393 Hydrochloride, Crystalline, ( inverted question mark)-SKF-38393 hydrochloride, SR-01000075378-1, ( inverted exclamation markA)-SKF38393 hydrochloride, (+/-)-SKF-38393 hydrochloride, crystalline, >=98% (HPLC), (+/-)-1-Phenyl-2,3,4-tetrahydro(1H)-3-benzapezine-7,8-diol HCl, 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride, (+/-)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride, (+/-)-1-Phenyl-2,3,4-tetrahydro(1H)-3-benzapezine-7,8-diol hydrochloride, ( inverted exclamation markA)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride, ( inverted question mark)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride
ID: 2795
InChIKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N
SMILES: CC1=C(C=C(C=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2795



CID is 3092
synonyms found at PubChem are:
dinitolmide, 2-Methyl-3,5-dinitrobenzamide, 148-01-6, Zoalene, Coccidot, Zoamix, 3,5-Dinitro-o-toluamide, Coccidine A, Dinitolmida, Benzamide, 2-methyl-3,5-dinitro-, Zoalene [ANSI], Dinitolmidum, Salcostat, Dinitrotoluamide, Dinitolmide [INN:BAN], Dinitro-o-toluamide, Methyldinitrobenzamide, Caswell No. 932, UNII-AOX68RY4TV, Dinitolmidum [INN-Latin], Dinitolmida [INN-Spanish], o-Toluamide, 3,5-dinitro-, HSDB 7192, 3,5-Dinitro Toluamide, EINECS 205-706-4, AOX68RY4TV, EPA Pesticide Chemical Code 037510, BRN 1990738, 3,5-Dinitro-2-methylbenzamide, 2-methyl-3,5-dinitro-benzamide, NCGC00094985-01, DSSTox_CID_22521, DSSTox_RID_80047, DSSTox_GSID_42521, W-108109, CAS-148-01-6, SR-01000872611, Bornylformiat, Abilene, Coccidin, Coccidine, Zamix, Whitsyn T, Dinitolmide (INN), Dinitolmide (Zoalene), Spectrum_001272, Dinitolmide, BAN, INN, Spectrum2_000677, Spectrum3_001545, Spectrum4_000732, Spectrum5_001231, Dinitrotoluamide (Related), AC1L1F5K, SCHEMBL43712, 3,5-Dinitro-ortho-toluamide, BSPBio_002990, KBioGR_001024, KBioSS_001752, 3-09-00-02316 (Beilstein Handbook Reference), MLS002695903, DivK1c_000214, SPECTRUM1503036, SPBio_000773, CHEMBL472565, Methyldinitrobenzamide (Related), DTXSID6042521, CTK5I2357, D.O.T. (TN), HMS500K16, KBio1_000214, KBio2_001752, KBio2_004320, KBio2_006888, KBio3_002490, 3,5-Dinitro-o-toluamide, 98%, MolPort-001-526-950, NINDS_000214, ZEFNOZRLAWVAQF-UHFFFAOYSA-N, HMS1922A07, HMS3089A22, HMS3652K20, Pharmakon1600-01503036, HY-B1004, ZERO/002890, ZINC2040950, Tox21_111374, Tox21_301320, AN-808, BBL003876, CCG-40029, NSC758213, s4141, SBB002442, STK395739, 2-Methyl-3,5-dinitrobenzamide, 9CI, AKOS003282656, Tox21_111374_1, CS-4501, MCULE-1522724975, NSC-758213, IDI1_000214, NCGC00094985-02, NCGC00094985-03, NCGC00094985-05, NCGC00255914-01, AC-20062, AJ-33257, CC-11337, CJ-32448, P425, SC-22566, SMR001253784, SBI-0051752.P002, AX8006191, DB-021326, KB-173642, LS-154003, ST4083911, FT-0614722, T7414, D07857, EN300-199771, AB00052301_04, Dinitolmide, VETRANAL(TM), analytical standard, 148M016, C-12747, I14-0951, SR-01000872611-2, SR-01000872611-3, BRD-K93240442-001-02-7, BRD-K93240442-001-04-3
ID: 2800
InChIKey: ZESRJSPZRDMNHY-YFWFAHHUSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)CO)CCC4=CC(=O)CC[C@]34C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2800



CID is 6166
synonyms found at PubChem are:
Desoxycortone, 21-Hydroxyprogesterone, desoxycorticosterone, 11-Deoxycorticosterone, Deoxycorticosterone, Cortexone, Deoxycortone, 64-85-7, 11-Desoxycorticosterone, Reichstein's substance Q, 4-Pregnen-21-ol-3,20-dione, Desossicortone, Desoxicortonum, Kendall's desoxy compound B, 11-Dehydroxycorticosterone, Corticosterone, 11-deoxy-, 21-HYDROXYPREGN-4-ENE-3,20-DIONE, 21-Hydroxy-4-pregnene-3,20-dione, Desoxycorticosteronum, Progesterone, 21-hydroxy-, DOC, Pregn-4-ene-3,20-dione, 21-hydroxy-, 1,2(3H)-Deoxycorticosterone, Desossicortone [DCIT], 11-Deoxy Corticosterone, Desoxycortonum [INN-Latin], NSC 11319, Desoxicortona [INN-Spanish], UNII-40GP35YQ49, EINECS 200-596-4, MLS000028537, CHEBI:16973, ZESRJSPZRDMNHY-YFWFAHHUSA-N, 40GP35YQ49, 21-Hydroxy-3,20-dioxopregn-4-ene, SMR000058340, DSSTox_CID_25254, DSSTox_RID_80776, DSSTox_GSID_45254, (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, Desoxicortona, [4-14C]-11-deoxycorticosterone, 1CA, Desoxycortone [INN:BAN], Reichstein Q, Desoxycorticosteron, CAS-64-85-7, NCGC00016292-01, 11-Dcortic, Desoxycortone (INN), DOCA (Salt/Mix), Opera_ID_581, 11-deoxy-Corticosterone, 21-hydroxy-Progesterone, AC1L1LXL, Prestwick0_000957, Prestwick1_000957, Prestwick2_000957, Prestwick3_000957, Kendalls desoxy compound B, bmse000535, D04SQY, SCHEMBL4065, CHEMBL1498, BSPBio_000954, MLS001076270, ARONIS24592, SPBio_003103, BDBM8582, BPBio1_001050, GTPL2871, DTXSID0045254, hydroxy-4-pregnene-3,20-dione, 4-pregnene-3,20-dione-21-ol, HMS1570P16, HMS2097P16, HMS2235G07, HMS3714P16, D4-Pregnene-21-ol-3,20-dione, ZINC3833823, Tox21_110356, Tox21_302402, CMC_13409, delta4-Pregnen-21-ol-3,20-dione, LMST02030087, MFCD00003661, Delta4-Pregnene-21-ol-3,20-dione, 21-Hydroxy-D4-pregnane-3,20-dione, 21-Hydroxy-D4-pregnene-3,20-dione, AKOS005111365, Tox21_110356_1, 21-hydroxy-Pregn-4-ene-3,20-dione, CCG-220957, 21-Hydroxypregn-4-ene-3,20-dione #, NCGC00021304-03, NCGC00021304-05, NCGC00256184-01, 21-Hydroxy-Delta4-pregnane-3,20-dione, 21-Hydroxy-Delta4-pregnene-3,20-dione, 21-Hydroxyprogesterone, >=97% (HPLC), BC226378, LS-59472, N730, AB00490029, C03205, D07792, 99527-EP2270011A1, 99527-EP2301931A1, 003H661, 139372-EP2270008A1, 139372-EP2292617A1, SR-01000003106, SR-01000003106-2, W-104814, BRD-K98521173-001-03-8, Kendall inverted exclamation mark s desoxy compound B, BD5D7BC9-0CD8-404E-9BA0-F670962012F8, inverted exclamation mark(R)Reichstein Q inverted exclamation mark, (1S,2R,10S,11S,14S,15S)-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-6-en-5-one
ID: 2829
InChIKey: ZMRUPTIKESYGQW-UQKRIMTDSA-N
SMILES: CC(C)NC[C@@H](COC1=CC=CC2=CC=CC=C21)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2829



CID is 165193
synonyms found at PubChem are:
(S)-(-)-Propranolol hydrochloride, 4199-10-4, (S)-Propranolol hydrochloride, UNII-YP6GDU0L78, YP6GDU0L78, (S)-1-(isopropylamino)-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride, EINECS 224-096-0, MFCD00064547, (S)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride, (S)-(2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride, 2-Propanol,1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (1:1), (2S)-, SR-01000076087, (S)-Propranolol HCl, PubChem11059, AC1Q3DQZ, l-Propranolol Chlorhydrate, (2s)-1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride, l-Propranolol Hydrochloride, AC1L4W8U, Levopropranolol hydrochloride, SCHEMBL41689, MLS000859887, SPECTRUM1500514, (-)-Propranolol Hydrochloride, CHEMBL545328, CTK4I5507, L-(-)-Propranolol Hydrochloride, Propranolol hydrochloride, (-)-, MolPort-002-051-398, (S)-()-Propranolol hydrochloride, HMS1920L20, Pharmakon1600-01500514, Tox21_501023, (2S)-(-)-Propanolol Hydrochloride, 4395AH, BG0413, NSC757295, AKOS015960770, API0000929, CCG-212772, LP01023, NSC-757295, VC30037, VC30279, NCGC00261708-01, AC-12294, SMR000326749, AX8048175, LS-184130, B6466, EU-0101023, ST24035739, P 8688, C-18535, SR-01000597856, SR-01000076087-1, SR-01000076087-5, SR-01000076087-6, SR-01000597856-1, (S)-(-)-Propranolol hydrochloride, >=98% (TLC), powder, UNII-F8A3652H1V component ZMRUPTIKESYGQW-UQKRIMTDSA-N, S-(-)-1-Isopropylamino-3-(1-naphthoxy)-2-propanol Hydrochloride, (2S)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride (1:1), (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride, (2S)-1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol hydrochloride, (2S)-1-[(1-Methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol Hydrochloride, (S)-(-)-1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride, 2-Propanol,1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (1:1), (2R)-
ID: 12
InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N
SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

biological descriptors:

CFTR relevance: CFTR activator

Category:
Influence on CFTR function enhances CFTR function
Order of interaction indirect
subcellular compartment several

chemical graph of compound 12



CID is 65064
synonyms found at PubChem are:
(-)-Epigallocatechin gallate, EGCG, Epigallocatechin gallate, 989-51-5, Epigallocatechin 3-gallate, Epigallocatechin-3-gallate, Tea catechin, (-)-Epigallocatechin-3-o-gallate, Teavigo, (-)-Epigallocatechol gallate, Epigallocatechin-3-monogallate, (2R,3R)-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 3,4,5-trihydroxybenzoate, Catechin deriv., UNII-BQM438CTEL, Green tea extract, CCRIS 3729, (-)-epigallocatechin 3-gallate, C22H18O11, BQM438CTEL, CHEBI:4806, CHEMBL297453, (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate, WMBWREPUVVBILR-WIYYLYMNSA-N, Epigallocatechol, 3-gallate, (-)-, (-)-Epigallocatechin gallate (EGCG), [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate, DSSTox_CID_567, DSSTox_RID_78830, DSSTox_GSID_29889, Sunphenon, [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate, EGCG cpd, (-)-Epigallocatechin gallate (85% (-)-epigallocatechin gallate, 10% (-)-epigallocatechin, 5% (-)- epicatechin gallate), (2R,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1[2H]-benzopyran-3,5,7-triol-3-(3,4,5-trihydroxybenzoate), CAS-989-51-5, SMR000449288, epigallo-catechin gallate, SR-01000759328, L-Epigallocatechin gallate, PF-EGCg 90, Epigallocate, NVP-XAA 723, (-)-EGCG, Epigallocic acid, Teavigo;, EGCG analogs, GTPs,Anagen, 2kdh, 3oob, 4awm, EGCG, Anagen, KDH, Epigallocatcchin Gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, D0E9DB, D0U2BH, AC1L22IG, AC1Q5X0Z, (-)-Epigallocatechin gallat, (-)-Epigallocatehin gallate, SCHEMBL35258, BSPBio_001628, KBioGR_002002, KBioSS_000796, SPECTRUM210239, cid_65064, EPIGALOCATECHIN GALLATE, MLS000758300, MLS001424000, DivK1c_006373, Green tea polyphenols, Anagen, SPBio_000035, Epigallocatechin gallate(EGCG), Epigallocatechin monogallate, B, GTPL7002, MEGxp0_001166, Epigallocatechin gallate, Anagen, DTXSID1029889, ACon1_001054, KBio1_001317, KBio2_000796, KBio2_003364, KBio2_005932, KBio3_001128, AOB2839, (-)-cis-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-gallate, EGCG solution, 20 mM in DMSO, MolPort-001-741-358, (-)-EpigallocatechinGallateHydrate, HMS2051K21, HMS3649E08, ZINC3870412, Tox21_201468, Tox21_303457, BDBM50070942, CCG-38378, FR-109, LMPK12030005, MFCD00075940, s2250, AKOS015918182, ACN-035233, CS-1258, DB12116, DS-9030, EBD2138593, LS-2197, MCULE-3341525983, MCULE-7760530136, NC00078, SDCCGMLS-0066550.P001, (-)-Epigallocatechin gallate, >=95%, Epigallocatechin gallate analogs, Anagen, KS-0000132O, NCGC00164319-01, NCGC00164319-02, NCGC00164319-03, NCGC00164319-04, NCGC00164319-06, NCGC00257243-01, NCGC00259019-01, AN-15867, BP-30205, CPD000449288, HY-13653, K791, SAM001247031, SC-47284, ST097428, AB0014381, KB-206444, E0694, FT-0082796, FT-0604392, N1874, C09731, W-5069, (-)-Epigallocatechin gallate, >=97.0% (HPLC), (-)-Epigallocatechin gallate, analytical standard, 989E515, Epigallocatechin Gallate solution, 20 mM in DMSO, Gallic acid, 3-ester with epigallocatechol, (-)-, SR-01000946601, epigallocatechin-3-gallate solution, 20 mM in DMSO, I14-7747, Q-100914, SR-01000759328-5, SR-01000759328-6, SR-01000946601-1, (-)-EPIGALLOCATECHIN GALLATE (GREEN TEA EXTRACT), (-)-Epigallocatechin Gallate solution, 20 mM in DMSO, (-)-cis-3,3',4',5,5',7-Hexahydroxy-flavane-3-gallate, ANTIOXIDANT MODEL (TRAMP) -EPIGALLOCATECHIN GALLATE, UNII-T432289GYZ component WMBWREPUVVBILR-WIYYLYMNSA-N, (-)-Epigallocatechin gallate, >=80% (HPLC), from green tea, (-)-Epigallocatechin Gallate, disposable screening library format, Epigallocatechin gallate, primary pharmaceutical reference standard, (-)-Epigallocatechin-3-O-gallate, United States Pharmacopeia (USP) Reference Standard, (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 3,4,5-trihydroxyb enzoate, [5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 2,3,4-trihydroxybenzoate, Epigallocatechin gallate, Pharmaceutical Secondary Standard; Certified Reference Material, (-)-cis-3,4-Dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1(2H)-benzopyran-3-yl Gallate, (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate, (2R,3R)-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl-3,4,5-trihydroxybenzoate, 3,4,5-Trihydroxybenzoic acid (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, 3,4-Dihydro-5,7-dihydroxy-2R-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3R-yl-3,4,5-trihydroxybenzoate, 863-65-0, Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2R-cis)-, Benzoic acid, 3,4,5-trihydroxy-,(2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester
ID: 289
InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N
SMILES: C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O.C(C(CO)(CO)N)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 289



CID is 84003
synonyms found at PubChem are:
Ketorolac tromethamine, Ketorolac tris salt, 74103-07-4, Toradol, Acular, Acular LS, Acular PF, Acuvail, Syntex, Ketorolac (tromethamine salt), Ketorolac trometamol, SPRIX, Acular Preservative Free, Ketorolac tromethamine salt, Ketorolac (Toradol), Lixidol, Dolac, 2-amino-2-(hydroxymethyl)propane-1,3-diol 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, CPD000058461, Acular (TN), (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), Q-201269, C19H24N2O6, Godek, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid tris salt, CHEBI:6130, 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro, (+-)-, compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, SMR000058461, Tromethamine ketorolac, SR-01000075948, Toratex, Droal, Ketorolac Rinse, Ketorolac tromethamine [USAN], Tora-Dol, Ketorolac tromethamine [USAN:USP], 2-amino-2-(hydroxymethyl)propane-1,3-diol;5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, C15H13NO3.C4H11NO3, BPPC, ketorolac; tris buffer, Spectrum_001578, Ketorolac tromethamine ophthalmic solution, Prestwick0_000929, Prestwick1_000929, Prestwick2_000929, Prestwick3_000929, Spectrum2_001598, Spectrum3_001975, Spectrum4_000215, Spectrum5_001273, AC1L36LM, SCHEMBL5036, Lopac0_000676, BSPBio_000838, BSPBio_003575, KBioGR_000849, KBioSS_002058, Ketorolac tromethamine (USP), MLS000069689, MLS001401455, MLS002222310, DivK1c_000836, SPECTRUM1503925, SPBio_001596, SPBio_003017, BPBio1_000922, CHEMBL1201124, CTK8G0438, HMS502J18, KBio1_000836, KBio2_002058, KBio2_004626, KBio2_007194, KBio3_002953, KS-00000XLJ, ROX-828, ROX-888, BWHLPLXXIDYSNW-UHFFFAOYSA-N, MolPort-003-666-507, NINDS_000836, Acular;Ketorolac tris salt;Toradol, HMS1570J20, HMS1922K22, HMS2051P06, HMS2093M05, HMS2097J20, HMS2235N13, HMS3262G13, HMS3373M06, HMS3393P06, HMS3655E15, HMS3714J20, Pharmakon1600-01503925, BCP02917, HY-B0138, (+/-)-Ketorolac Tromethamine Salt, Tox21_500676, ABP001027, BG0547, CCG-39376, CK0012, MFCD00887595, NSC758637, AKOS024386301, API0003085, BCP9000811, CCG-101006, CS-1933, LP00676, NC00256, NSC-758637, RL04801, IDI1_000836, NCGC00016159-02, NCGC00016159-03, NCGC00016159-04, NCGC00094036-01, NCGC00094036-02, NCGC00094036-03, NCGC00261361-01, 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro, (+/-)-, compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol(1:1), AN-37166, AS-15193, O440, SAM001246596, BCP0726000301, Ketorolac tris salt, >=99%, crystalline, AB2000191, LS-139095, EU-0100676, FT-0630829, K0053, ST51037313, D00813, K 1136, 103K074, C-21261, SR-01000946595, SR-01000075948-1, SR-01000075948-6, SR-01000075948-8, SR-01000946595-1, F0001-2390, Ketorolac Trometamol 1.0 mg/ml in Methanol (as free acid), Ketorolac trometamol, European Pharmacopoeia (EP) Reference Standard, Ketorolac Tromethamine, United States Pharmacopeia (USP) Reference Standard, Ketorolac trometamol for peak identification, European Pharmacopoeia (EP) Reference Standard, Ketorolac Tromethamine, Pharmaceutical Secondary Standard; Certified Reference Material, 5-(phenylcarbonyl)-2,3-dihydropyrrolizinecarboxylic acid, 2-amino-2-(hydroxyme thyl)propane-1,3-diol, MolPort-005-934-838, HMS3649A22, AKOS015961616, AC-23357, A838010, [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium; 5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate, 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate; [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]ammonium
ID: 320
InChIKey: CDKGGOUDHGSFAF-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1CNCCCCCCNCCCCCCCCNCCCCCCNCC2=CC=CC=C2OC.Cl.Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 320



CID is 107759
synonyms found at PubChem are:
Methoctramine, Methoctramine tetrahydrochloride, 104807-46-7, UNII-RLO2T99XT3, RLO2T99XT3, METHOCTRAMINE HYDROCHLORIDE, CHEMBL500996, CHEBI:73452, N,N'-Bis(6-((2-methoxybenzyl)amino)hexyl)-1,8-octanediamine tetrahydrochloride, Methoctramine hemihydrate, 1,8-Octanediamine, N,N'-bis(6-(((2-methoxyphenyl)methyl)amino)hexyl)-, tetrahydrochloride, N,N'-Bis{6-[(2-methoxybenzyl)amino]hexyl}-1,8-octanediamine tetrahydrochloride, AC1L32PA, DTXSID40146754, Tox21_500862, CCG-222166, LP00862, NCGC00094187-01, NCGC00261547-01, KB-300124, LS-186869, EU-0100862, M-105, SR-01000075328, J-001258, SR-01000075328-1, N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine tetrahydrochloride, N,N'-bis[6-[[(2-Methoxyphenyl)methyl]amino]hexyl]1,8-octane diamine tetrahydrochloride, N,N'-bis{6-[(2-methoxybenzyl)amino]hexyl}octane-1,8-diamine tetrahydrochloride, N,N'-bis{6-[(2-methoxybenzyl)azaniumyl]hexyl}octane-1,8-diaminium tetrachloride, N1,N1'-(octane-1,8-diyl)bis(N6-(2-methoxybenzyl)hexane-1,6-diamine) tetrahydrochloride
ID: 377
InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N
SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 377



CID is 15910
synonyms found at PubChem are:
CHLOROTHALONIL, Tetrachloroisophthalonitrile, 1897-45-6, Daconil, Bravo, m-Tcpn, Nopcocide, 1,3-Dicyanotetrachlorobenzene, 2,4,5,6-Tetrachloroisophthalonitrile, meta-TCPN, Chloroalonil, Clortosip, Dacosoil, Exotherm, Forturf, Repulse, Termil, Faber, Sweep, Exotherm termil, m-Tetrachlorophthalonitrile, Daconil M, Tpn (pesticide), meta-Tetrachlorophthalodinitrile, Bravo 6F, Chlorthalonil, Terraclactyl, 1,3-Benzenedicarbonitrile, 2,4,5,6-tetrachloro-, Daconil 2787, Clortocaf ramato, Bravo-W-75, Daconil Flowable, Bravo 500, 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile, Nopcocide N-96, Nopcocide N40D & N96, 2,4,5,6-Tetrachloro-3-cyanobenzonitrile, Clorthalonil [German], Tetrachlorisoftalonitril, Caswell No. 215B, Chlorthalonil [German], Isophthalonitrile, tetrachloro-, Vanox, Daconil 2787 flowable fungicide, Daconil 2787 W75, NCI-C00102, DAC 2787, Tetrachlorobenzene-1,3-dicarbonitrile, CCRIS 150, UNII-J718M71A7A, Tetrachlorisoftalonitril [Czech], 2,4,5,6-Tetrachloro-1,3-dicyanobenzene, Isophthalonitrile, 2,4,5,6-tetrachloro-, Chlorothalonil [ANSI:BSI:ISO], Daconil 2787 W-75 Fungicide, HSDB 1546, EINECS 217-588-1, EPA Pesticide Chemical Code 081901, BRN 1978326, Tetrachloroisophthalodinitrile, AI3-28721, CHEBI:3639, Tetrachloro-1,3-dicyanobenzene, 2,4,5,6-Tetrachloro-1,3-benzenedicarbonitrile, CRQQGFGUEAVUIL-UHFFFAOYSA-N, J718M71A7A, 1,3-Dicyano-2,4,5,6-tetrachlorobenzene, DSSTox_CID_319, EN300-42790, DSSTox_RID_75510, DSSTox_GSID_20319, W-107745, Clorthalonil, Chlorothalonil, analytical standard, Dakoflo, Jupital, Pillarich, Tuffcide, Farber, Hortyl, Bravo Ultrex, CAS-1897-45-6, Daconil 1000, Bravo 720, Chlorothanonil, Dacobre, Thalonil, 2,4-Dicyanotetrachlorobenzene, Bonide, Siclor, Evade, Tripart faber, Ferti-lome, Tripart ultrafaber, Security fungi-gard, Nopcocide N 96, Nuocide (Salt/Mix), Security Fungi-G ard, Chlorothalonil (TPN), Chlorothalonil solution, Taloberg (Salt/Mix), Tuffcide (Salt/Mix), Dicyanotetrachlorobenzene, Dragon daconil 2787, Echo 75, Spectrum_001557, ACMC-209esy, SpecPlus_000824, Perchloroisophthalonitrile, AC1Q3HKG, Spectrum2_001649, Spectrum3_001896, Spectrum4_000094, Spectrum5_001845, AC1L26VR, m-Tetrachlorophthalodinitrile, SCHEMBL21254, BSPBio_003432, KBioGR_000388, KBioSS_002037, Tetrachloro-m-phthalodinitrile, BIDD:ER0402, DivK1c_006920, SPBio_001777, CHEMBL468167, DTXSID0020319, Pro-care multi-purpose fungicide, CTK8B1087, KBio1_001864, KBio2_002037, KBio2_004605, KBio2_007173, KBio3_002935, Dexol fungicide containing daconil, MolPort-003-931-110, 2,4,5,6-Tetrachloro-1,3-benzenedicarbonitrile (8CI)(9CI), ZINC900730, Black leaf lawn & garden fungicide, Green charm multi-purpose fungicide, DAC-2787, Dexol Fung icide Containing Daconil, Sipcam UK rover 500 (Salt/Mix), Green thumb lawn & garden fungicide, Tox21_201687, Tox21_300862, ANW-23456, CCG-39077, LS-959, Rigo's best lawn & garden fungicide, SBB064233, AKOS009158423, FCH2257899, HCH0025711, NE11016, KS-0000025R, QTL1_000080, NCGC00094560-01, NCGC00094560-02, NCGC00094560-03, NCGC00094560-04, NCGC00094560-05, NCGC00094560-06, NCGC00094560-07, NCGC00094560-08, NCGC00254766-01, NCGC00259236-01, SA lawn ornamental & vegetable fungicide, AC-10332, ACM1897456|1, AN-50068, BBV-34553204, CC-25714, O177, Pennington's pride multi-purpose fungicide, ZB015222, Chlorothalonil 10 microg/mL in Acetonitrile, Chlorothalonil 10 microg/mL in Cyclohexane, Ortho multi-purpose fungicide daconil 2787, TC-030115, 2,4,5,6-Tetrachloro-1,3-isophthalonitrile, Chlorothalonil 100 microg/mL in Cyclohexane, FT-0082388, FT-0602408, Benzenedicarbonitrile, 2,4,5,6-tetrachloro-, Ortho Multi-Purpose Fungicide Dacon il 2787, 97C456, C11037, 26836-EP2274983A1, 26836-EP2275422A1, 26836-EP2280009A1, 26836-EP2292608A1, 26836-EP2305033A1, 26836-EP2305662A1, 26836-EP2308857A1, 26836-EP2314583A1, 1,3,4,5-TETRACHLORO-2,6-DICYANOBENZENE, A813350, C-16640, Chlorothalonil, PESTANAL(R), analytical standard, I01-4386, 2,4,5,6-Tetrachloro-1,3-benzenedicarbonitrile (8CI), 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarbonitrile, Z2511742144, Chlorothalonil Solution, 10 mg/L, 10 ml (RM, ISO GUIDE 34), InChI=1/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-1, Chlorothalonil solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard, 101963-73-9, 216082-57-4, 342632-51-3, 462093-27-2
ID: 574
InChIKey: FFNMBRCFFADNAO-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 574



CID is 71405
synonyms found at PubChem are:
Pirenzepine dihydrochloride, Pirenzepine hydrochloride, 29868-97-1, Tabe, Pirenzepine HCl, Bisvanil, Leblon, Maghen, Pirenzepine 2HCl, Pirenzepinehydrochloride, LS 519 dihydrochloride, UNII-10YM403FLS, LS 519 cl2, LS 519Cl2, EINECS 249-907-5, Pirenzepine hydrochloride [USAN:JAN], Pirenzepine (dihydrochloride), 10YM403FLS, 5,11-Dihydro-11-((4-methyl-1-piperazinyl)acetyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one dihydrochloride, 5,11-Dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride, 6,11-Dihydro-11-((4-methyl-1-piperazinyl)acetyl)-5H-pyrido(2,3-b)(1,4)benzodiazepin-6-on dihydrochlorid, pircfar, CHEBI:32014, 11-(2-(4-methylpiperazin-1-yl)acetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one dihydrochloride, 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride, 5,11-Dihydro-11-((4-methylpiperazin-1-yl)acetyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one dihydrochloride, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-, dihydrochloride, SR-01000000220, Prestwick_400, 5,11-Dihydro-11-, AC1L2G3Q, AC1Q3B3J, Pirenzepine, Dihydrochloride, SCHEMBL41704, SPECTRUM1501138, C19H21N5O2.2HCl, CHEMBL1531864, CTK8G2443, KS-00000GXM, C19H21N5O2.HCl.H2O, Pirenzepine hydrochloride (USAN), FFNMBRCFFADNAO-UHFFFAOYSA-N, MolPort-003-666-363, HMS1568I20, HMS1921J05, BCP12435, Tox21_500962, BG0383, CCG-38974, GP0823, LS 519, MFCD00055214, AKOS024456369, CS-6975, LP00962, LS-519-C12, NCGC00094263-01, NCGC00094263-02, NCGC00094263-03, NCGC00261647-01, AK162585, AN-14256, AS-15182, CC-33823, HY-17037, O383, LS-133129, B6582, EU-0100962, FT-0619757, ST24048937, D01297, M-1036, P 7412, 868P971, J-017673, Pirenzepine dihydrochloride, >=98% (TLC), powder, SR-01000000220-2, SR-01000000220-4, SR-01000000220-7, [(4-methyl-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride, (5,11-Dihydro-11-[(4-methyl-1-piperazinyl)-acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one), 5,11-Dihydro-11-[(4-methyl-1-piperazinyl)-acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-,dihydrochloride, AKOS015896140, I06-1655, 11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride
ID: 741
InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N
SMILES: CC(=O)N1CCC[C@H]1C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 741



CID is 66141
synonyms found at PubChem are:
N-Acetyl-L-proline, 68-95-1, Ac-Pro-OH, Acetylproline, N-Acetylproline, 1-Acetyl-L-proline, Acetyl proline, L-Proline, 1-acetyl-, Acetyl-L-Proline, (S)-1-acetylpyrrolidine-2-carboxylic acid, (2S)-1-acetylpyrrolidine-2-carboxylic acid, UNII-CC8XZ138VZ, CC8XZ138VZ, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, CHEBI:21560, L-Proline, 1-acetyl- (9CI), GNMSLDIYJOSUSW-LURJTMIESA-N, N7P, Proline, 1-acetyl-, L-, acetyl-proline, 4avs, N-Acetyl Proline, 1-Acetylproline #, EINECS 200-698-9, (s)-n-acetylproline, NSC 280718, PubChem6388, DL-Proline, 1-acetyl-, AC1L24PQ, AC1Q1KD1, (S)-(-)-N-acetylproline, KSC178K1R, MLS000774349, SCHEMBL358379, CHEMBL1234599, CTK0H8518, MolPort-000-000-506, HMS2765I14, ZINC119664, ACT08606, KS-00000A9M, Proline, 1-acetyl-, L- (8CI), ANW-74566, KM1230, AKOS000302142, AKOS001121369, AM82193, CS-W004114, DB03360, MCULE-9915147289, RP22098, (S)-acetyl-pyrrolidine-2-carboxylic acid, AJ-11606, AN-41912, BAS 16579166, DS-13404, KB-47118, SC-06276, SMR000365399, SY008844, AB1007097, DB-055208, ST2402732, TR-022972, A7277, FT-0657941, A44136, 020A837, I14-2783, J-300220, N-Acetyl-L-proline, Vetec(TM) reagent grade, 98%, Q-101648, Z85923459, 4-methoxy-2-methylbenzoic acid;2-methyl-4-methoxybenzoicacid
ID: 1010
InChIKey: IWALGNIFYOBRKC-UHFFFAOYSA-N
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1010



CID is 1330
synonyms found at PubChem are:
1,3-Dipropyl-8-p-sulfophenylxanthine, 89073-57-4, DPSPX, 1,3-Dipropyl-8-(4-sulfophenyl)xanthine, 4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonic acid, CHEMBL418333, Benzenesulfonic acid,4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-, PSPX, 4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonic acid, 1,3-Dspx, 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-benzenesulfonic acid, ACMC-20ccmd, Lopac-A-022, AC1L1B8N, AC1Q6X0U, Lopac0_000145, MLS002153336, SCHEMBL1321892, CTK5G2512, DTXSID70237528, IWALGNIFYOBRKC-UHFFFAOYSA-N, HMS2231H19, HMS3260M12, HMS3374O06, ZINC9229228, Tox21_500145, BDBM50018162, AKOS027320584, CCG-204240, LP00145, VZ20604, 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonic acid, 1,3-Dipropyl-8-(p-sulfophenyl)xanthine, NCGC00015001-01, NCGC00015001-02, NCGC00015001-03, NCGC00015001-04, NCGC00093635-01, NCGC00093635-02, NCGC00260830-01, SMR000326868, LS-191127, A-022, EU-0100145, FT-0606724, 1,3-Dipropyl-8-(p-sulfophenyl)xanthine, powder, C-21569, SR-01000075228, SR-01000075228-1, 4-(1,3-dipropyl-2,3,6,7-tetrahydro-2,6-dioxo-1H-purin-8-yl)benzenesulfonic acid, 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzenesulfonic acid, Benzenesulfonic acid, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-, 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzenesulfonic acid:1/4 moles H2O
ID: 1182
InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N
SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1182



CID is 2796
synonyms found at PubChem are:
clofibrate, 637-07-0, Ethyl clofibrate, Clofibratum, Clofibrato, Atromid-S, Miscleron, Atromid, Liprin, EPIB, Ethyl 2-(4-chlorophenoxy)-2-methylpropanoate, Angiokapsul, Antilipid, Antilipide, Arterioflexin, Arterosol, Ateriosan, Athebrate, Atheromide, Atheropront, Chlorphenisate, Clofibate, Lipofacton, Ticlobran, Amotril, Anparton, Ateculon, Atrolen, Atromida, Lipavil, Lipavlon, Lipomid, Liprinal, Xyduril, Apolan, Amotril S, Ethyl chlorophenoxyisobutyrate, Athranid-wirkstoff, Atromidin, Bioscleran, Cartagyl, Citiflus, Claripex, Clofibram, Clofibrat, Clofinit, Clofipront, Fibralem, Gerastop, Hyclorate, Klofibrat, Klofiran, Levatrom, Lipidsenker, Liponorm, Liporeduct, Lobetrin, Normalip, Persantinat, Regardin, Serotinex, Skleromexe, Atrovis, Azionyl, Bresit, Clobrat, Clofar, Delipid, Deliva, Lipamid, Liporil, Liposid, Normat, Regelan, Sklero, Dura clofibrat, Sklero-Tablinen, neo-Atomid, Neo-Atromid, Atromid S, Claripex CPIB, Clobren-SF, CPIB, ELPI, Cinnarizin, Cloberat, Misclerone, Normolipol, Robigram, Skerolip, Artevil, Negalip, Normet, Recolip, Scrobin, Yoclo, Sklero-tabuls, 2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester, Regelan N, Lipide 500, Chlorfenisate, Oxan 600, Artes, Ethyl 2-(p-chlorophenoxy)isobutyrate, 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester, Ethyl para-chlorophenoxyisobutyrate, Sklerepmexe, Miskleron, Serofinex, Sklerolip, Skleromex, Clofibrato [Spanish], Ethyl 2-(4-chlorophenoxy)-2-methylpropionate, Sklero-tablinene, NSC-79389, Ethyl p-chlorophenoxyisobutyrate, Clobren-5F, Vincamin compositum, Clofibratum [INN-Latin], Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, ethyl ester, Clofibrato [INN-Spanish], AY 61123, AY-61123, alpha-p-Chlorophenoxyisobutyryl ethyl ester, ICI 28257, Ethyl 2-(4-chlorophenoxy)isobutyrate, Novofibrate, Abitrate, alpha-(p-Chlorophenoxy)isobutyric acid, ethyl ester, UNII-HPN91K7FU3, Clofibric Acid, Ethyl Ester, Ethyl 2-(p-chlorophenoxy)-2-methylpropionate, C12H15ClO3, CCRIS 177, clofibrate (CLOF), Ethyl-alpha-p-chlorophenoxy-isobutyrate, Ethyl alpha-(4-chlorophenoxy)isobutyrate, Ethyl alpha-(p-chlorophenoxy)isobutyrate, HSDB 3038, Clofibrate [USAN:INN:BAN:JAN], 19 more names available, EINECS 211-277-4, ATROMID-S (TN), ICI-28257, NSC 79389, CHEMBL565, BRN 1913459, HPN91K7FU3, Acetic acid, (p-chlorophenoxy)dimethyl-, ethyl ester, BML2-F02, CHEBI:3750, Propanoic acid, 2-(p-chlorophenoxy)-2-methyl-, ethyl ester, Propionic acid, 2-(4-chlorophenoxy)-2-methyl-, ethyl ester, Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, ethyl ester, .alpha.-p-Chlorophenoxyisobutyryl ethyl ester, KNHUKKLJHYUCFP-UHFFFAOYSA-N, NSC79389, Ethyl alpha-(4-chlorophenoxy)-alpha-methylpropionate, Ethyl alpha-(p-Chlorophenoxy)-alpha-methylpropionate, Ethyl alpha-p-chlorophenoxyisobutyrate, .alpha.-(p-Chlorophenoxy)isobutyric acid, ethyl ester, Isobutyric acid, alpha-(p-chlorophenoxy)-, ethyl ester, Ethyl 2-(para-chlorophenoxy)-2-methylpropionate (IUPAC), NCGC00015257-08, p-Chlorophenoxyisobutyric acid ethyl ester, Ethyl .alpha.-(4-chlorophenoxy)isobutyrate, Ethyl .alpha.-(p-chlorophenoxy)isobutyrate, DSSTox_CID_336, C 6643, ethyl 2-(4-chlorophenoxy)-2-methyl-propanoate, 2-(4-Chlorophenoxy)isobutyric Acid Ethyl Ester, DSSTox_RID_75521, DSSTox_GSID_20336, ethyl 2-[(4-chlorophenyl)oxy]-2-methylpropanoate, 2-(4-Chlorophenoxy)-2-methylpropionic acid ethyl ester, Ethyl .alpha.-(p-chlorophenoxy)-.alpha.-methylpropionate, Ethyl .alpha.-(4-chlorophenoxy)-.alpha.-methylpropionate, Athromidin, CAS-637-07-0, SMR000058279, SR-01000075544, Chlorophenoxyisobutyrate, Ethyl, Clofibrate liquid, Clobren SF, Clofibrate, liquid, Clofibrate [USAN:USP:INN:BAN:JAN], Atromid-S, Clofibrate, Spectrum_001735, AC1L1EHK, Spectrum2_001209, Spectrum4_000223, Spectrum5_001133, Lopac-C-6643, D0J5DC, UPCMLD-DP019, SCHEMBL2356, NCIOpen2_004739, BIDD:PXR0178, CBiol_001860, Lopac0_000306, BSPBio_001577, KBioGR_000297, KBioGR_000885, KBioSS_000297, KBioSS_002215, KSC492E2B, MLS001336011, MLS001336012, MLS002153494, BIDD:GT0172, DivK1c_000822, DivK1c_000926, SPBio_000998, Clofibrate (JP15/USP/INN), Clofibrate (JP17/USP/INN), GTPL2667, DTXSID3020336, UPCMLD-DP019:001, BCBcMAP01_000104, CTK3J2220, HMS502J04, HMS502O08, KBio1_000822, KBio1_000926, KBio2_000297, KBio2_002215, KBio2_002865, KBio2_004783, KBio2_005433, KBio2_007351, KBio3_000593, KBio3_000594, WLN: GR DOX1&1&VO2, ZINC56648, Clofibrate, >=98.0% (GC), MolPort-000-145-477, NINDS_000822, NINDS_000926, Bio1_000146, Bio1_000635, Bio1_001124, Bio2_000297, Bio2_000777, HMS1361O19, HMS1791O19, HMS1989O19, HMS2089P03, HMS2093G07, HMS2233C17, HMS3260N14, HMS3373C06, HMS3402O19, HMS3715J03, Pharmakon1600-01503429, AC1Q3200, EBD52899, HY-B0287, ZX-AT020414, Tox21_110116, Tox21_202414, Tox21_300277, Tox21_500306, ANW-42230, BDBM50085047, BG0148, CCG-40281, MFCD00000615, NSC758474, SBB099633, AKOS015889383, Tox21_110116_1, API0025998, CS-2300, DB00636, LP00306, LS-7282, MCULE-9236719628, NE29896, NSC-758474, OR26850, RTR-021904, Clofibrate (Clofibric acid ethyl ester), IDI1_000822, IDI1_000926, IDI1_034047, KS-00000X36, Clofibrate, analytical reference material, NCGC00015257-01, NCGC00015257-02, NCGC00015257-03, NCGC00015257-04, NCGC00015257-05, NCGC00015257-06, NCGC00015257-07, NCGC00015257-09, NCGC00015257-10, NCGC00015257-11, NCGC00015257-12, NCGC00015257-14, NCGC00093755-01, NCGC00093755-03, NCGC00093755-04, NCGC00093755-05, NCGC00093755-06, NCGC00093755-07, NCGC00093755-08, NCGC00254073-01, NCGC00259963-01, NCGC00260991-01, AN-20436, AS-14127, CC-05772, CJ-00382, DA-42739, K009, NCI60_041748, tetrahydro-2-Furanmethanesulfonyl chloride, ZB001758, Ethyl .alpha.-p-(chlorophenoxy)isobutyrate, SBI-0050294.P003, AB0013973, AB2000309, DB-054528, KB-111557, KB-162888, KB-224318, TL8004467, TR-021904, EU-0100306, FT-0625865, ST50319977, 2-(p-Chlorophenoxy)isobutyric acid ethyl ester, C06916, D00279, EN300-119182, AB00052358-07, AB00052358-08, AB00052358_09, AB00052358_10, Ethyl 2-(4-chlorophenoxy)-2-methylpropanoate #, A834483, C-14662, ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate, Acetic acid, (p-chlorophenoxy)dimethyl-, ethyl este, Ethyl 2-(4-chlorophenoxy)-2-methylpropionate, 99%, I01-1842, SR-01000075544-1, SR-01000075544-4, SR-01000075544-5, SR-01000075544-8, Z53835984, 2-(p-chlorophenoxy)-2-methylPropanoic acid ethyl ester, 2-(p-chlorophenoxy)-2-methylpropionic acid ethyl ester;, 2-(4-Chloro-phenoxy)-2-methyl-propionic acid ethyl ester, Clofibrate, European Pharmacopoeia (EP) Reference Standard, Isobutyric acid, .alpha.-(p-chlorophenoxy)-, ethyl ester, Clofibrate, United States Pharmacopeia (USP) Reference Standard
ID: 1223
InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N
SMILES: CCCCCC1C(CCC1=O)CC(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1223



CID is 102861
synonyms found at PubChem are:
24851-98-7, Hedione, Methyl dihydrojasmonate, methyl 2-(3-oxo-2-pentylcyclopentyl)acetate, Kharismal, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, Methyl (3-oxo-2-pentylcyclopentyl)acetate, FEMA No. 3408, Methyl 3-oxo-2-pentylcyclopentaneacetate, Methyl (2-pentyl-3-oxocyclopentyl)acetate, EINECS 246-495-9, Methyl 3-oxo-2-pentyl-cyclopentaneacetate, KVWWIYGFBYDJQC-UHFFFAOYSA-N, DIHYDROJASMONIC ACID, METHYL ESTER, DSSTox_CID_9325, DSSTox_RID_78763, DSSTox_GSID_29325, 128087-96-7, 2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester, W-107278, CAS-24851-98-7, methyl 2-(3-oxo-2-pentyl-cyclopentyl)acetate, Cepionate, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-, Hedione(MDJ), methyl dihydro jasmonate extra EPI (CIS), Spectrum_001583, methyl dihydro jasmonate, AC1L2TPV, Spectrum2_000558, Spectrum3_001924, Spectrum4_001758, Spectrum5_000616, Dihydrojasmonic acid methyl, EC 246-495-9, AC1Q6DI3, BSPBio_003524, KBioGR_002236, KBioSS_002063, MLS002696002, SCHEMBL113649, SPECTRUM1504910, SPBio_000635, CYC017, CHEMBL1530328, DTXSID2029325, CTK8H8936, KBio2_002063, KBio2_004631, KBio2_007199, KBio3_002748, MolPort-002-506-946, HMS1617K17, BB_NC-00203, Tox21_202172, Tox21_303588, BBL009815, CCG-38726, FD7202, STK072613, AKOS001683947, DS-6422, MCULE-7597345136, SDCCGMLS-0066789.P001, KS-0000020U, methyl 3-oxo-2-pentylcyclopentylacetate, methyl 2-pentyl-3-oxo-cyclopentylacetate, NCGC00095846-01, NCGC00095846-02, NCGC00095846-03, NCGC00257324-01, NCGC00259721-01, AK114175, AN-18724, AN-18887, LS-57824, SMR000387079, AX8045218, KB-255052, Methyl2-(3-oxo-2-pentylcyclopentyl)acetate, EU-0083698, FT-0624961, Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate, UNM000000712401, SR-05000002474, SR-05000002474-1, 3-oxo-2-pentyl-cyclopentane-acetic acid methyl ester, Methyl dihydrojasmonate, mixture of cis and trans, >=96%, FG, Methyl dihydrojasmonate, mixture of cis and trans, analytical standard
ID: 1445
InChIKey: MZOPWQKISXCCTP-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1445



CID is 5614
synonyms found at PubChem are:
tyrphostin A9, Malonoben, 10537-47-0, Tyrphostin 9, NSC 242557, Malonoben [ANSI], 2-(3,5-Di-tert-butyl-4-hydroxybenzylidene)malononitrile, GCP 5126, ENT 27910, Caswell No. 291AA, UNII-87TE8MRS65, Gulf S-15126, SF 6847, Tyrphostin 9/AG-9, (3,5-Di-t-butyl-4-hydroxybenzylidene)malononitrile, AG 17, S-15126, EPA Pesticide Chemical Code 537200, 3,5-di-t-Butyl-4-hydroxy-benzylidenemalononitrile, BRN 2700764, RG-50872, AI3-27910, MLS002702095, 87TE8MRS65, CHEBI:82168, GCP5126, NSC242557, RG 50872, 2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile, 2-((3,5-Bis(1,1-dimethyl)-4-hydroxyphenyl)methylene)propanedinitrile, 2-((3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl)methylene)propanedinitrile, Propanedinitrile, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-, Propanedinitrile, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-, 3,5-Di-tert-butyl-4-hydroxybenzilidenemalononitrile, Tyrphostin 9 (RG-50872, Malonaben, SF 6847), alpha-Cyano-(3,5-di-t-butyl-4-hydroxy)cinnamonitrile, (3,5-Di-tert-butyl-4-hydroxy-benzylidene)malononitrile, (3,5-di-tert-butyl-4-hydroxybenzylidene)propanedinitrile, MALONONITRILE, 3,5-DI-tert-BUTYL-4-HYDROXYBENZYLIDENE-, 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]propanedinitrile, 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile, [[3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl]methylene]propanedinitrile, Propanedinitrile,2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-, (6S)-2-[(3-Chloro-4-fluorophenyl)methyl]-N,8-diethyl-1,2,6,7,8,9-hexahydro-10-hydroxy-6-methyl-1,9-dioxo-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyridazine-4-carboxam, SMR001230759, Malonoben [ANSI:ISO], Malonaben, propanedinitrile, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-, Tyrphostin AG 17, Tyrphostin A9, solid, Lopac-T-182, AC1L1KQQ, BiomolKI_000020, BiomolKI2_000009, AC1Q4PY2, Neuro_000115, CBiol_001719, Lopac0_001254, Oprea1_168738, BMK1-C8, BSPBio_001200, KBioGR_000540, KBioSS_000540, 4-10-00-02178 (Beilstein Handbook Reference), MLS002153354, CHEMBL78150, SCHEMBL120440, Tyrphostin 9 (SF 6847), AG17, BDBM4325, ZINC5256, DTXSID1042106, CTK8G3674, KBio2_000540, KBio2_003108, KBio2_005676, KBio3_000979, KBio3_000980, KS-00000XPI, MolPort-002-142-161, MZOPWQKISXCCTP-UHFFFAOYSA-N, Bio1_000005, Bio1_000494, Bio1_000983, Bio2_000440, Bio2_000920, HMS1362L21, HMS1792L21, HMS1990L21, HMS2232D08, HMS3263L10, HMS3371F08, HMS3403L21, HMS3651J06, BCP06486, Malononitrile, (3,5-di-tert-butyl-4-hydroxybenzylidene)- (8CI), Tox21_501254, HSCI1_000185, MFCD00209853, s2895, STL406446, Tyrphostin 9 pound AG-17 pound(c), AKOS024319213, AN-5049, CCG-100624, CS-1033, LP01254, MCULE-2226202492, NSC-242557, QC-1143, RL00244, SF-6847, IDI1_002195, benzylidenemalononitrile (BMN) deriv. 9, NCGC00015992-01, NCGC00015992-02, NCGC00015992-03, NCGC00015992-04, NCGC00015992-05, NCGC00015992-06, NCGC00015992-07, NCGC00094494-01, NCGC00094494-02, NCGC00094494-03, NCGC00094494-04, NCGC00094494-05, NCGC00261939-01, HY-15511, LS-88908, NCI60_001943, ZB000608, AB0035909, KB-309139, EU-0101254, T-182, Y0356, C19039, S-7671, 2,6-Di-tert-butyl-4-(2,2-dicyanovinyl)phenol, SR-01000075534, J-001407, J-524054, Malononitrile,5-di-tert-butyl-4-hydroxybenzylidene-, SR-01000075534-1, 3,5-di-tert-butyl-4-hydroxybenzylidene-malononitrile, BRD-K40255344-001-04-4, BRD-K40255344-001-05-1, (3,5-di-tert-butyl-4-hydroxybenzylidene)-Malononitrile, 2-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-malononitrile, Malononitrile, (3,5-di-tert-butyl-4-hydroxybenzylidene)-, 2-[[3,1-dimethyl)-4-hydroxyphenyl]methylene]propanedinitrile, 2-[[3,1-dimethylethyl)-4-hydroxyphenyl]methylene]propanedinitrile, [[3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl]methylene]-propanedinitrile, Propanedinitrile,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-, [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]propanedinitrile, 9CI, 51601-81-1, 68072-88-8
ID: 1509
InChIKey: NPRJSFWNFTXXQC-QFWQFVLDSA-N
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1509



CID is 5702613
synonyms found at PubChem are:
C6 ceramide, C6-ceramide, N-hexanoylsphingosine, C(6)-ceramide, C6-Cer, C6-l-Erythro-ceramide, UNII-038753E78J, N-(hexanoyl)sphing-4-enine, D-erythro-N-hexanoylsphingosine, CHEBI:63867, Cer(d18:1/6:0), NPRJSFWNFTXXQC-QFWQFVLDSA-N, 124753-97-5, D-erythro-Sphingosine, N-Hexanoyl-, N-hexanoyl-D-erythro-sphingosine, 038753E78J, Caproyl ceramide, Ceramid 6, N-caproylsphingosine, N-Hexanoyl-D-sphingosine, SR-05000002364, N-(2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl)hexanamide, N-((E,2s,3r)-1,3-Dihydroxyoctadec-4-En-2-Yl)hexanamide, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide, N-Hexanoyl-D-eythro-spingosine, C-6 Ceramide, N-Hexanoylspingosine, NSC 655091, N-Hexanoy-D-sphingosine, AC1NWBN0, (2S,3R,4E)-Ceramide, CHEMBL224877, SCHEMBL13587660, 6-hexanoyl-d-erythro-sphingosine, C24H47NO3, MolPort-003-845-709, HMS3649E07, C6 Ceramide (d18:1/6:0), 1649AH, HSCI1_000109, ZINC16051948, CCG-208164, SMP2_000293, NCGC00163521-01, N-Hexanoyl-D-sphingosine, >=98% (TLC), synthetic, SR-05000002364-2, SR-05000002364-3, 6-Hexanoyl-D-erythro-sphingosine, 99+%, synthetical, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexanamide, 6CM
ID: 1836
InChIKey: QKVNMVAISCKGFO-NYWNYWLFSA-N
SMILES: C[C@@]12CCC3C(CC(=O)O[C@]3(C1)C4CC(C4CC2)(C)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1836



CID is 6857784
synonyms found at PubChem are:
3-HYDROXY-4-(SUCCIN-2-YL)-CARYOLANE delta-LACTONE, SDCCGMLS-0066838.P001, SPECTRUM307033, CHEBI:93843, CCG-214597, BRD-A30856524-001-01-1
ID: 1876
InChIKey: QVAYTZAGDQIWMB-UHFFFAOYSA-N
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)N(C=N2)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1876



CID is 161713
synonyms found at PubChem are:
1,3-Dipropyl-7-methylxanthine, 31542-63-9, 7-Methyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione, 7-methyl-1,3-dipropylpurine-2,6-dione, CHEMBL278332, 1H-Purine-2,6-dione, 3,7-dihydro-7-methyl-1,3-dipropyl-, 1H-Purine-2,6-dione,3,7-dihydro-7-methyl-1,3-dipropyl-, PubChem9451, NCGC00015305-01, Lopac-D-108, AC1Q6LFY, AC1L4PY2, Lopac0_000417, MLS002172458, SCHEMBL316911, 7-methyl-1,3-dipropyl-3,7-dihydro-1h-purin-2,6-dion, CTK4G7325, DTXSID60185448, HMS2232K22, HMS3261C16, HMS3373A22, ZINC2516057, Tox21_500417, ANW-48715, BDBM50001500, CD-783, MFCD00055219, 1,3-Dipropyl-7-methylxanthine, solid, AKOS015914418, CCG-204509, LP00417, VZ20603, NCGC00015305-02, NCGC00015305-03, NCGC00015305-04, NCGC00015305-05, NCGC00093841-01, NCGC00093841-02, NCGC00093841-03, NCGC00261102-01, AJ-36946, BR-23547, CC-03192, SMR001254091, AX8000923, DB-048065, TL8002419, EU-0100417, FT-0606723, ST24033125, W5353, S-6485, 542D639, C-15430, SR-01000075845, J-018456, SR-01000075845-1, 7-Methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione, 7-methyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione, 7-methyl-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
ID: 1934
InChIKey: RFKGHGMSJVVYTB-YWPUXERESA-N
SMILES: C1[C@@H]([C@H](OC2=CC(=CC(=C21)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1934



CID is 6708716
synonyms found at PubChem are:
CATECHIN PENTABENZOATE, SPBio_000886, Spectrum_000312, SpecPlus_000596, AC1O8FLB, Spectrum2_000783, Spectrum3_001795, Spectrum4_001539, Spectrum5_000078, BSPBio_003349, KBioGR_001978, KBioSS_000792, SPECTRUM210235, DivK1c_006692, SCHEMBL3359327, CHEMBL3039376, CHEBI:92060, KBio1_001636, KBio2_000792, KBio2_003360, KBio2_005928, KBio3_002851, CCG-40161, NCGC00178125-01, BRD-K03600606-001-02-3, [(2R,3S)-5,7-dibenzoyloxy-2-(3,4-dibenzoyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] benzoate
ID: 2159
InChIKey: SYCBXBCPLUFJID-UHFFFAOYSA-N
SMILES: CCCCOC1=CC=C(C=C1)OCCCN2CCOCC2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2159



CID is 73957
synonyms found at PubChem are:
Pramoxine hydrochloride, 637-58-1, Pramoxine HCl, Pramocaine hydrochloride, Prax Lotion, Tronolane, Tronothane hydrochloride, Pramocaine (hydrochloride), ProctoFoam-NS, UNII-88AYB867L5, HSDB 7220, EINECS 211-293-1, NSC 25573, Pramoxine hydrochloride [USP], MLS000028604, Morpholine, 4-[3-(4-butoxyphenoxy)propyl]-, hydrochloride, 88AYB867L5, 4-(3-(p-Butoxyphenoxy)propyl)morpholine hydrochloride, p-Butoxyphenyl gamma-morpholinopropyl ether hydrochloride, gamma-Morpholinopropyl 4-n-butoxyphenyl ether hydrochloride, Morpholine, 4-(3-(4-butoxyphenoxy)propyl)-, hydrochloride, SMR000058670, DSSTox_CID_27757, DSSTox_RID_82534, DSSTox_GSID_47777, Pramoxine hydrochloride (USP), Q-100732, 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride, p-Butoxyphenyl gamma-mopholinopropyl ether hydrochloride, Morpholine, 4-(3-(p-butoxyphenoxy)propyl)-, hydrochloride, NCGC00016529-01, CAS-637-58-1, 4-(3-(4-butoxyphenoxy)propyl)morpholine hydrochloride, 4-[3-(4-butoxyphenoxy)propyl]morpholine;hydrochloride, 4-[3-(p-Butoxyphenoxy)propyl]morpholine hydrochloride, SR-01000000243, Pramoxine, HCl, Tronothane (TN), Prestwick_1044, AC1L2KVS, Opera_ID_1593, AC1Q3DO8, MLS002222295, PRAXOMINE HYDROCHLORIDE, SCHEMBL180542, SPECTRUM1501139, CHEBI:8358, 140-65-8 (Parent), CHEMBL1201171, DTXSID2047777, KS-00000KOH, MolPort-003-666-364, HMS1570O13, HMS1921J07, Pharmakon1600-01501139, HY-B1319, NSC25573, Tox21_110477, KM0782, NSC-25573, NSC757847, s4092, AKOS015895041, Tox21_110477_1, AC-2094, API0003909, CCG-212937, CS-4643, MCULE-1100217744, NSC-757847, WLN: T6N DOTJ A3OR DO4 &GH, NCGC00016529-07, NCGC00094907-01, NCGC00094907-02, NCGC00094907-03, AN-14282, AS-12691, BC209186, LS-92487, AB0012331, FT-0603501, ST51015106, VU0239834-5, D00739, C-19995, I06-0440, Pramoxine hydrochloride, analytical standard, >=98%, SR-01000000243-3, 4-(3-(p-Butoxyphenoxy) propyl)-morpholine hydrochloride, 4-butoxy-1-(3-morpholin-4-ylpropoxy)benzene, chloride, 4-(3-(p-Butoxyphenoxy) propyl) -morpholine hydrochloride, p-Butoxyphenyl .gamma.-morpholinopropyl ether hydrochloride, .gamma.-Morpholinopropyl 4-N-butoxyphenyl ether hydrochloride, 4-[3-(4-Butoxyphenoxy)propyl]morpholine hydrochloride (1:1), Morpholine, 4-[3-(p-n-butoxyphenoxy )propyl]-, hydrochloride, Morpholine, 4-[3-(4-butoxyphenoxy)propyl]-, hydrochloride (1:1), Pramoxine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Pramoxine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, AC1LAODB, 4-[3-(4-butoxyphenoxy)propyl]morpholin-4-ium chloride, AC1LCW6O, AKOS026749901, 4-[3-(4-butoxyphenoxy)propyl]morpholine; hydron; chloride
ID: 2170
InChIKey: TTZDOBVWBQXGDC-KPKJPENVSA-N
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)C3=CC(=C(C=C3)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2170



CID is 5329275
synonyms found at PubChem are:
Tyrphostin AG 808, NSC650934, AG-808, (E)-2-(3,4-dihydroxybenzoyl)-3-(1H-indol-3-yl)prop-2-enenitrile, Tryphostin AG 808, Tyrphostin AG-808, AC1NS6FZ, AC1Q4QHJ, Lopac-T-5318, Lopac0_001178, CHEMBL68534, Indole-Containing Inhibitor 5, BDBM5171, Tyrphostin AG 808, >=98%, ZINC3927328, IN1964, CCG-205252, NSC-650934, 2-Propenenitrile,4-dihydroxy- benzoyl)-, NCGC00016030-01, NCGC00016030-02, NCGC00016030-03, NCGC00016030-04, NCGC00094433-01, NCGC00094433-02, EU-0101178, T 5318, SR-01000076162, SR-01000076162-1, 2-(3,4-Dihydroxybenzoyl)-3-(1H-indol-3-yl)acrylonitrile, 2-Propenenitrile, 3-(1H-indol-3-yl)-2-(3,4-dihydroxy- benzoyl)-, 2-Cyano-3-(3',4'-dihydroxyphenyl)-1-(3"-indolyl)-3-oxo-1-propene, (2E)-2-[(3,4-dihydroxyphenyl)carbonyl]-3-(1H-indol-3-yl)prop-2-enenitrile, 2-Cyano-3-(3 inverted exclamation marka,4 inverted exclamation marka-dihydroxyphenyl)-1-(3 inverted exclamation marka-indolyl)-3-oxo-1-propene
ID: 2265
InChIKey: USUMXADKOISKIL-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)OCC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2265



CID is 361655
synonyms found at PubChem are:
112989-01-2, rac-2-Ethoxy-3-hexadecanamido-1-propylphosphocholine, CP-49, NSC624873, rac-3-Hexadecanamido-2-ethoxypropyl phosphocholine, 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium,7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, NSC 624873, ACMC-20cfp6, AC1Q5OOG, AC1Q5OOH, AC1L7J30, CHEMBL285629, SCHEMBL7631750, CTK4A8067, 2-ethoxy-3-(palmitoylamino)propyl 2-(trimethylammonio)ethyl phosphate, CCG-204641, NSC-624873, NCGC00015413-02, NCGC00015413-03, NCGC00015413-04, NCGC00093938-01, NCGC00162184-01, EU-0100551, E 3645, 2-ethoxy-3-(hexadecanoylamino)propyl 2-(trimethylammonio)ethyl phosphate, [2-ethoxy-3-(hexadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate, 2-[[2-ethoxy-3-(hexadecanoylamino)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium, 209532-03-6
ID: 2378
InChIKey: VRSRBPOCDOKYKT-UHFFFAOYSA-N
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2378



CID is 3038520
synonyms found at PubChem are:
Piribedil hydrochloride, 78213-63-5, 2-(4-Piperonyl-1-piperazinyl)pyrimidine hydrochloride, Pyrimidine, 2-(4-piperonyl-1-piperazinyl)-, hydrochloride, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine hydrochloride, Pyrimidine, 2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)-, monohydrochloride, 3605-01-4 (Parent), SR-01000076091, Pyrimidine,2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-, hydrochloride (1:1), AC1MI50C, Piribedil Mono-hydrochloride, MLS002222191, C16H18N4O2.HCl, C16H18N4O2.2HCl, SCHEMBL3765569, CHEMBL1865834, DTXSID20228860, MolPort-003-983-662, HMS1571C21, BN0420, AKOS024456341, API0003874, CCG-220980, VA11537, NCGC00180920-01, AN-25213, SMR001307248, LS-135517, V1787, A839364, SR-01000076091-3, SR-01000076091-10, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine hydrochloride, AC1Q1SRB, SCHEMBL14973600
ID: 287
InChIKey: BVGLIYRKPOITBQ-ANPZCEIESA-N
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 287



CID is 15232
synonyms found at PubChem are:
1538-09-6, Debecillin, Pendepon, Penduran, BENZATHINE PENICILLIN G, Benzacillin, Diaminocillina, Dibencillin, Extenicilline, Lentocillin, Longacilina, Benzapen, Cillenta, Debecylina, Dibencil, Durabiotic, Duropenin, Leomypen, Longicil, Moldamin, Penadur, Penditan, Penidure, Wycillina, Neolin, Bica-penicillin, Dura-penita, Bicillin I, Bicillin 1, Diamine penicillin, Penadur L-A, Pen-Di-Ben, Megacillin suspension, Benzathin penicillin G, Penicillin G, benzathine, UNII-SSZ1S4I0US, Benzylpenicillinum benzathinum, Benzylpenicillinum benzathinicum, NCI-C56100, Benzilpenicillina benzatinica [DCIT], EINECS 216-260-5, SSZ1S4I0US, Dibenzylethylenediamine-di-penicillin G, Benzatina bencilpenicilina [INN-Spanish], Benzathine benzylpenicilline [INN-French], Benzathini benzylpenicillinum [INN-Latin], Penicillin G benzathine anhydrous [USAN], Benzylpenicillin benzathine salt, Benzathine penicillin G tetrahydrate, N,N'-Dibenzylethylenediamine salt of benzylpenicillin, C16H20N2.2C16H18N2O4S, Penicillin G, compd. with N,N'-dibenzylethylenediamine (2:1), Ethylenediamine, N,N'-dibenzyl-, compd. with penicillin G (1:2), N,N'-Dibenzylethylenediamine, compounded with penicillin G (1:2), DSSTox_CID_27781, DSSTox_RID_82557, DSSTox_GSID_47804, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis((2S,5R,6R)-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate), Penicillin G benzathine salt with 0.2% Polysorbate 80, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6- (2-phenylacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), Ethylenediamine, N,N'-dibenzyl-, bis(3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate), CAS-1538-09-6, Benzilpenicillina benzatinica, N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, penicillin-G benzathine, D0U4YG, SCHEMBL34089, AC1L25G8, CHEMBL3182097, DTXSID2047804, Benzathine benzylpenicillin [INN], MolPort-006-113-375, BCP19762, Tox21_111587, Tox21_111587_1, NCGC00021679-07, P691, LS-185074, FT-0770685, X2930, Penicillin G benzathine salt with 1% Lecithin, 538B096, Q-200700, W-108033, Benzathine penicillin, Antibiotic for Culture Media Use Only, 12705-12-3, 141676-23-5, 2792-46-3, 5968-77-4, 77087-98-0, 8048-79-1, N,N'-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, N1,N2-dibenzylethane-1,2-diamine bis((2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate), Benzatina bencilpenicilina, Benzathine benzylpenicilline, Benzathini benzylpenicillinum, CHEBI:51352, Epitope ID:224559, DB09323, N,N'-dibenzylethane-1,2-diaminium bis{2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate}
ID: 448
InChIKey: DGAIEPBNLOQYER-UHFFFAOYSA-N
SMILES: CN(CC(CO)O)C(=O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)NC(=O)COC)I

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 448



CID is 3736
synonyms found at PubChem are:
iopromide, 73334-07-3, Ultravist, Iopromidum, Ultravist 300, Ultravist 370, Iopromida, SHL 414C, Iopromidum [INN-Latin], Iopromida [INN-Spanish], ZK 35760, EINECS 277-385-9, BRN 7085608, CHEBI:63578, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(2-methoxyacetamido)-N-methylisophthalamide, n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methylisophthalamide, ZK-35760, DSSTox_CID_3163, DSSTox_RID_76898, DSSTox_GSID_23163, iopromid, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(2-methoxyacetamido)-N1-methylisophthalamide, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-((methoxyacetyl)amino)-N-methyl-, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-((methoxyacetyl)amino)-N-methyl-2,4,6-triiodo-, 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide, Ultravist 150, Ultravist 240, Ultravist (pharmacy bulk), Proscope, Ultrakon, Iopromide [USAN:INN:BAN], Iopromide [USAN:USP:INN:BAN], Ultravist (TN), NCGC00016923-01, Proscope (TN), CAS-73334-07-3, BAY86-4877, N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-1,3-benzenedicarboxamide, BAY 86-4877, AC1L1GLH, Prestwick0_000872, Prestwick1_000872, Prestwick2_000872, Prestwick3_000872, D07GNP, AC1Q4PC5, CHEMBL1725, Iopromide (JAN/USP/INN), SCHEMBL24546, BSPBio_000943, MLS002154045, Iopromide, analytical standard, SPBio_002864, BPBio1_001039, DTXSID0023163, SH-L-414C, C18H24I3N3O8, DGAIEPBNLOQYER-UHFFFAOYSA-N, MolPort-005-932-395, HMS1570P05, HMS2097P05, HMS2233O23, HMS3370M05, HMS3714P05, BCP08449, HY-B1362, Tox21_110684, Ultravist 300 In Plastic Container, AC-535, AKOS025402129, Tox21_110684_1, CCG-220872, DB09156, NCGC00179367-01, NCGC00179367-03, AN-15741, BC200690, CC-29577, I661, LS-29729, SMR001233368, AB00513942, CS-0013103, FT-0627283, D01893, 334I073, C-23779, SR-01000841262, SR-01000841262-2, Iopromide, European Pharmacopoeia (EP) Reference Standard, Iopromide, United States Pharmacopeia (USP) Reference Standard, Iopromide for system suitability 1, European Pharmacopoeia (EP) Reference Standard, Iopromide for system suitability 2, European Pharmacopoeia (EP) Reference Standard, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methyl-5-{[(methyloxy)acetyl]amino}benzene-1,3-dicarboxamide, N-(2,3-dihydroxypropyl)-3-[(2,3-dihydroxypropyl)(methyl)carbamoyl]-5-[(1-hydroxy-2-methoxyethylidene)amino]-2,4,6-triiodobenzene-1-carboximidic acid, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N3-methyl-benzene-1,3-dicarboxamide
ID: 651
InChIKey: FUZMQNZACIFDBL-KYJUHHDHSA-N
SMILES: CN1CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=C(CCN6C)C(=C(C(=C7O3)OC)OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 651



CID is 72343
synonyms found at PubChem are:
Hernandezine, (+)-Hernandezine, 6681-13-6, CHEBI:5677, (1|A)-5,6,6',7,12-pentamethoxy-2,2'-dimethylberbaman, AC1L2HVY, pentamethoxy(dimethyl)[?], NSC626650, AC1Q58FE, CHEMBL504936, SCHEMBL16254179, DTXSID40216926, BDBM50201796, ZINC19685806, AKOS015969728, CCG-208358, C09461, SR-05000002295, SR-05000002295-2, Berbaman, 5,6,6',7,12-pentamethoxy-2,2'-dimethyl-, (1beta)-, 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,20,21,22,26-pentamethoxy-4,17-dimethyl-, (4aS,16aS)-
ID: 1575
InChIKey: OFMXGFHWLZPCFL-SVRPQWSVSA-N
SMILES: C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C)C)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1575



CID is 91472
synonyms found at PubChem are:
Friedelin, Friedeline, 559-74-0, D:A-Friedooleanan-3-one, Friedelan-3-one, UNII-AK21264UAD, (-)-Friedelin, AK21264UAD, CHEBI:5171, CHEMBL485998, (4R,4aS,6aS,6bR,8aR,12aR,12bS,14aS,14bS)-4,4a,6b,8a,11,11,12b,14a-octamethylicosahydropicen-3(2H)-one, 3-friedelanone, (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one, SR-05000002227, EINECS 209-205-1, NSC 55141, DA-friedooleanan-3-one, Friedelin, technical grade, AC1Q6P5F, Friedelin, analytical standard, SCHEMBL193053, AC1L3M57, MolPort-003-873-398, ZINC4097720, BDBM50241943, AKOS015897124, API0008506, CCG-208470, AN-45933, CC-28852, W2470, C08626, D:A-Friedooleanan-3-one (VAN) (8CI)(9CI), 559F740, C-22187, I07-0276, SR-05000002227-2, SR-05000002227-3
ID: 1668
InChIKey: PBPBIDMIRMWUCI-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)I.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1668



CID is 11957651
synonyms found at PubChem are:
p-MPPI monohydrochloride, 220643-77-6, p-MPPI hydrochloride, p-Mppihydrochloride, P-Mppi HCl, EU-0100874, MLS002153331, SCHEMBL7041045, CHEMBL1256777, CTK8E8998, DTXSID10474697, AKOS027381092, LP00724, ACM220643776, SMR001230744, RT-014900, FT-0729574, M-204, SR-01000075562, J-014462, SR-01000075562-1, 4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide, 4-iodo-N-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide hydrochloride, 4-Iodo-N-[2-4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide hydrochloride, 4-Iodo-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-N-(pyridin-2-yl)benzamide hydrochloride, 4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide monohydrochloride, 4-Iodo-N-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide monohydrochloride, Benzamide, 4-iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, monohydrochloride
ID: 1778
InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N
SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl.O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1778



CID is 22420
synonyms found at PubChem are:
Cyclophosphamide monohydrate, 6055-19-2, Cyclophosphamide hydrate, Cytoxan, Endoxon, Endoxan monohydrate, Ciclophosphamide hydrat, 2-(Bis(2-chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide hydrate, Cytoxan hydrate, Cyclophosphamide (hydrate), Endoxan A, Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, CHEBI:4026, 1-Bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridine monohydrate, Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester monohydrate, 2-(Bis(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphocyclohexane 2-oxide monohydrate, 2-(Di(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphacyclohexane-2-oxide monohydrate, (Bis(chloro-2-ethyl)amino)-2-tetrahydro-3,4,5,6-oxazaphosphorine-1,3,2-oxide-2 monohydrate, N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxaphosphorin-2-amine, 2-oxide monohydrate, N,N-Bis(beta-chloroethyl)-N',O-trimethylenephosphoric acid ester diamide monohydrate, DSSTox_CID_4888, Neosar (TN), N,N-Bis(beta-chloroethyl)-N',O-propylenephosphoric acid ester amide monohydrate, N,N-Bis(beta-cloraethyl) N'-O-propylenphosphorildiamid monohydratum [Romanian], (+-)-2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide monohydrate, 2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, Cyclic N',O-propylene ester of N,N-bis(2-chloroethyl)phosphorodiamidic acid monohydrate, DSSTox_RID_77569, N,N-Di(2-chloroethyl)amino-N,O-propylene phosphoric acid ester diamide monohydrate, C7H17Cl2N2O3P, DSSTox_GSID_24888, N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide hydrate, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide, monohydrate, N,N-bis(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide Monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, (+-), CPD000718805, CAS-6055-19-2, Cytoxan (Lyophilized), 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, NCGC00015209-05, Cyclophsphamide, C7H15Cl2N2O2P.H2O, N,N-bis(2-chloroethyl)-2-oxo-1,3,2?^{5}-oxazaphosphinan-2-amine;hydrate, Prestwick_137, Cyclophosphamide [USP:INN:BAN:JAN], Cyclophosphamide,(S), Cyclophosphamide [USAN:INN:BAN:JAN], Cyclophosphamide (USP), AC1L2KDB, Cyclophosphamidemonohydrate, AC1Q59AM, SCHEMBL6071, 50-18-0 (anhydrous), 50-18-0 (Parent), SPECTRUM1500213, 6055-19-2 (hydrate), CHEMBL1200796, DTXSID6024888, CTK6H8350, Cyclophosphamide hydrate (JP17), Cyclophosphamide tablets (JP17), HMS500M08, MolPort-000-739-014, PWOQRKCAHTVFLB-UHFFFAOYSA-N, HMS1920C04, HMS2091I12, HMS2234I13, HMS3259P15, HMS3370O11, BCP22663, Tox21_110100, Tox21_201503, Tox21_300529, CCG-40013, HY-17420A, LS-265, MFCD00149395, N,N-Bis(beta-cloraethyl) N'-O-propylenphosphorildiamid monohydratum, s2057, AKOS009144593, Tox21_110100_1, 2-[bis(2-chloroethyl)amino]-1,3,2, AC-1741, BCP9000569, CS-5005, NC00662, KS-00000V53, Cyclophosphamide monohydrate, ISOPAC(R), NCGC00015209-11, NCGC00091741-01, NCGC00091741-04, NCGC00094636-01, NCGC00094636-02, NCGC00094636-03, NCGC00094636-04, NCGC00180900-01, NCGC00254543-01, NCGC00259054-01, 4CA-0425, AN-14668, AS-13677, BC203866, BP-12392, Cyclophosphamide monohydrate, bulk package, H538, SAM002548983, SAM002564197, SMR000718805, BCP0726000113, AB0006982, AB2000461, FT-0624277, ST24039565, EN300-52512, C06933, D00287, J10095, M-1398, 29545-EP2308812A2, 29545-EP2311842A2, Cyclophosphamide monohydrate, analytical standard, 055C192, I05-073, I05-0073, SR-01000075737-4, UNII-8N3DW7272P component PWOQRKCAHTVFLB-UQKRIMTDSA-N, Cyclophosphamide, European Pharmacopoeia (EP) Reference Standard, TRANSGENIC MODEL EVALUATION (CYCLOPHOSPHAMIDE MONOHYDRATE), 2-[bis(2-chloroethyl)amino]-1,3,2lambda-oxazaphosphinan-2-one hydrate, Cyclophosphamide, United States Pharmacopeia (USP) Reference Standard, N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine hydrate, 2-[BIS(2-CHLOROETHYL)AMINO]-1,3,2$L^{5}-OXAZAPHOSPHINAN-2-ONE HYDRATE, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate, CYCLOPHOSPHAMIDE MONOHYDRATE (SEE ALSO CYCLOPHOSPHAMIDE (CAS 50-18-0)), Cyclophosphamide, Pharmaceutical Secondary Standard; Certified Reference Material, N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide--water (1/1)
ID: 2031
InChIKey: RWVIMCIPOAXUDG-UHFFFAOYSA-N
SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2031



CID is 3899541
synonyms found at PubChem are:
dnqx, 2379-57-9, 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione, FG 9041, FG-9041, UNII-62T278S1MX, 6,7-Dinitroquinoxaline-2,3-dione (DNQX), 2,3-Quinoxalinedione, 1,4-dihydro-6,7-dinitro-, 6,7-Dinitroquinoxaline-2,3(1H,4H)-dione, 6,7-Dinitro-1,4-dihydro-quinoxaline-2,3-dione, 62T278S1MX, SR-01000075442, 1ftl, Tocris-0189, AC1MZKE9, Lopac-D-0540, Biomol-NT_000182, D05KQC, Lopac0_000345, Oprea1_127694, MLS000705107, SCHEMBL594575, BPBio1_001176, C8H4N4O6, CHEMBL155265, SCHEMBL8128055, CHEBI:93492, CTK8F7031, DTXSID60178476, MolPort-003-846-931, 6,7-dinitro-2,3-quinoxalinediol, 6,7-dinitroquinoxaline-2,3-diol, HMS2599K21, HMS3261E11, HMS3266C03, DNQX, >=98% (TLC), Tox21_500345, BN0195, MFCD00069257, STL431184, STL507389, ZINC18118278, AKOS000448016, AKOS005066561, CCG-204440, CS-5935, DB03759, LP00345, MCULE-3076221110, NCGC00015319-01, NCGC00015319-02, NCGC00015319-03, NCGC00015319-04, NCGC00015319-05, NCGC00015319-06, NCGC00024490-01, NCGC00024490-02, NCGC00024490-03, NCGC00024490-04, NCGC00261030-01, BC600131, HY-15067, KB-76693, SMR000230466, ST044512, LS-143032, EU-0100345, FT-0620868, KS-00001876, D 0540, 1,4-Dihydro-6,7-Dinitro-2,3-Quinoxalinedione, AE-641/00586054, SR-01000313889, J-015214, SR-01000075442-1, SR-01000075442-3, SR-01000313889-1, BRD-K64400208-001-01-8, BRD-K64400208-001-02-6, BRD-K85266041-304-01-7
ID: 2118
InChIKey: SORAZNWVQFKAFD-JBDLWBSISA-N
SMILES: CCN(CC)C(=O)N[C@@H]1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2118



CID is 45105101
synonyms found at PubChem are:
S(-)-terguride hydrogen maleate, HMS1570J16
ID: 2341
InChIKey: VKFAUCPBMAGVRG-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(CNC)O)OC(=O)C(C)(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2341



CID is 71486
synonyms found at PubChem are:
Dipivefrin hydrochloride, Dipivefrin HCL, Dipivefrine hydrochloride, 64019-93-8, AKPro, Dipivalyl epinephrine hydrochloride, EINECS 264-609-5, CHEBI:4647, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol 3,4-dipivalate hydrochloride, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-phenylene dipivalate hydrochloride, [2-(2,2-dimethylpropanoyloxy)-4-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate hydrochloride, Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylene ester, hydrochloride, (+-)-, dipivefrine HCl, Dipivefrin hydrochloride [USP:JAN], Propine (TN), Dipivefrin hydrochloride [USAN:JAN], NCGC00016906-01, AC1L2G8U, AC1Q60VF, CAS-64019-93-8, C19H30ClNO5, DSSTox_CID_25494, DSSTox_RID_80914, C19H29NO5.HCl, DSSTox_GSID_45494, SCHEMBL41350, MLS002153922, CHEMBL1200833, DTXSID2045494, MolPort-001-540-620, VKFAUCPBMAGVRG-UHFFFAOYSA-N, HMS1569P06, BCP13649, Dipivefrin hydrochloride (JAN/USP), Tox21_110675, API0006667, CCG-220632, AN-38853, SMR001233266, LS-121420, V0312, D01017, 019D938, SR-01000838856, SR-01000838856-2, 1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol hydrochloride, 2-{3,4-bis[(2,2-dimethylpropanoyl)oxy]phenyl}-2-hydroxy-N-methylethanaminium chloride, 2-[(2,2-dimethylpropanoyl)oxy]-4-[1-hydroxy-2-(methylamino)ethyl]phenyl 2,2-dimethylpropanoate hydrochloride, 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diyl bis(2,2-dimethylpropanoate) hydrochloride, Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylene ester,hydrochloride, (+-)-, AKOS026749790
ID: 2472
InChIKey: WJPVTNJDDFIBKU-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2472



CID is 83592
synonyms found at PubChem are:
Isopyrin hydrochloride, 18342-39-7, Ramifenazone Hydrochloride, Ramifenazone Hydrochloride Salt, UNII-182MZB7ZV8, 1,2-Dihydro-4-((isopropyl)amino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride, 182MZB7ZV8, Isopyrin HCl, C14H20ClN3O, 13576-96-0, 3615-24-5 (Parent), ramiphenazone, 1,2-dihydro-4-[(isopropyl)amino]-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride, SR-01000838870, NCGC00095073-01, Ramifenazon, EINECS 237-010-1, EINECS 242-222-2, Prestwick_1002, Isopirina Hydrochloride, Isopyrine Hydrochloride, AC1Q3EMV, AC1L35QU, MLS002153974, SPECTRUM1503822, CHEMBL1567296, CTK8D7677, MolPort-003-981-172, HMS1570A06, HMS1922I16, Pharmakon1600-01503822, Isopropylaminophenazone Hydrochloride, CCG-39370, NSC758621, AKOS015913905, NSC-758621, 1,2-Dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydrochloride, ACM18342397, NCGC00095073-02, 4-(Isopropylamino)phenazone Hydrochloride, AS-13536, I619, M592, SMR001233311, 4-(Isopropylamino)antipyrine Hydrochloride, AB0013791, TC-030353, FT-0674315, 342R397, C-34527, J-011743, SR-01000838870-2, SR-01000838870-3, I14-43582, 1-Phenyl-2,3-dimethyl-4-isopropylaminopyrazolone Hydrochloride, 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one hydrochloride, 4-Isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one Hydrochloride, 4-Monoisopropylamino-1-phenyl-2,3-dimethyl-5-pyrazolone Hydrochloride, 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl)amino]-2-phenyl-3H-pyrazol-3-one Hydrochloride, 4-(isopropylamino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one hydrochloride, SCHEMBL1652276
ID: 2583
InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N
SMILES: C(=O)(N)NN.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2583



CID is 11236
synonyms found at PubChem are:
SEMICARBAZIDE HYDROCHLORIDE, 563-41-7, Aminourea hydrochloride, Semicarbazide HCl, hydrazinecarboxamide hydrochloride, Semicarbazide chloride, Amidourea hydrochloride, Hydrazinecarboxamide, monohydrochloride, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Hydrazinecarboxamide, hydrochloride, Hydrazinecarboxamide monohydrochloride, EK 226, CCRIS 556, Semicarbazide, monohydrochloride, UNII-34854VG84B, Carbamyl hydrazine.HCl, HSDB 5197, Semicarbazide hydrochloride (VAN), NSC 4732, EINECS 209-247-0, Semicarbazide, hydrochloride, Hydrazinecarboxamide, hydrochloride (VAN), AI3-52680, CHEBI:82532, Hydrazine carboxamide hydrochloride, 34854VG84B, Hydrazinecarboxamide, hydrochloride (1:1), Semikarbazide hydrochloride, aminourea;hydrochloride, SCA-HCl, semicarbazide HCl salt, PubChem15701, CH6ClN3O, NH2NHCONH2.HCl, semicarbazide hydrocloride, DSSTox_CID_244, semicarbazide-hydrochloride, semicarbazide.hydrochloride, ACMC-1B0NX, WLN: ZVMZ &GH, Aminourea hydro<->chloride, semi-carbazide hydrochloride, AC1L1WX1, SCHEMBL6932, DSSTox_RID_75458, DSSTox_GSID_20244, KSC490O3N, MLS002153236, 57-56-7 (Parent), hydrochloric acid semicarbazide, CHEMBL1256355, DTXSID4020244, CTK3J0736, NSC4732, hydrazinecarbox-amide hydrochloride, MolPort-001-757-400, XHQYBDSXTDXSHY-UHFFFAOYSA-N, KS-00000H1W, NSC-4732, Semicarbazide hydrochloride, >=99%, Tox21_200950, Tox21_501096, ANW-32488, EBD568260, MFCD00013009, AKOS015848282, CCG-222400, CS-W018530, LP01096, LS-1382, MCULE-3392559370, MP-2143, RP19032, RTC-064162, TRA0005872, NCGC00091589-01, NCGC00094369-01, NCGC00258503-01, NCGC00261781-01, AN-23700, CAS-563-41-7, KB-60429, SC-16469, SC-47308, SMR000326716, AB0010803, Semicarbazide hydrochloride, p.a., 99.0%, ST2413115, TC-064162, EU-0101096, FT-0632395, S0032, C19521, S 2201, SR-01000075648, SR-01000075648-2, F1908-0069, Semicarbazide hydrochloride, purum p.a., >=98.0% (AT), Semicarbazide hydrochloride, SAJ special grade, >=99.0%, Semicarbazide hydrochloride, VETRANAL(TM), analytical standard, SBB060865, AKOS024390901, ST51046962, aminourea; hydron; chloride, 1-azanylurea; hydron; chloride, AKOS015914967, A831007, I14-7527
ID: 44
InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N
SMILES: CC(=C)[C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC

biological descriptors:

CFTR relevance: weak CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 44



CID is 6758
synonyms found at PubChem are:
rotenone, 83-79-4, Dactinol, Paraderil, (-)-Rotenone, Tubatoxin, Barbasco, (-)-cis-Rotenone, Derrin, Derris, Cube root, Nicouline, Rotocide, Noxfish, Ronone, Rotenon, Canex, Deril, Liquid Derris, Cube-Pulver, Dri-Kil, Rotessenol, Noxfire, Rotefive, Rotefour, Rotenox, Cubor, Haiari, Mexide, Derris root, Powder and root, Chem-Mite, Pro-nox fish, Cenol garden dust, Curex flea duster, Prenfish, Tubotoxin, Gerane, Prentox, Ro-Ko, Synpren, Derris (insecticide), Chem fish, Pb-nox, Rotenox 5EC, 5'-beta-Rotenone, Green Cross Warble Powder, Chem-Fish Synergized, Prentox Synpren-Fish, Nekoe, Caswell No. 725, Extrax, Cube extract, Foliafume E.C., Fish-Tox, ENT 133, Rotenona [Spanish], Rotenone, commercial, CCRIS 895, Rotenone [BSI:ISO], HSDB 1762, NCI-C55210, 5'beta-Rotenone, EPA Pesticide Chemical Code 071003, UNII-03L9OT429T, AI3-00133, NSC26258, EINECS 201-501-9, NSC 26258, Rotenona, Derris resins, MLS000738056, CHEMBL429023, CHEBI:28201, 03L9OT429T, Rotacide E.C., CUBE, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-2-alpha-isopropenyl-8,9-dimethoxy-, (12aS,6aS,2R)-8,9-dimethoxy-2-(1-methylvinyl)-1,2-dihydrochromano[3,4-b]furano [2,3-h]chroman-6-one, (2R,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one, (2R-(2alpha,6aalpha,12aalpha))-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)(1)benzopyrano(3,4-b)furo(2,3-h)benzopyran-6(6aH)-one, 1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12aalpha-Tetrahydro-2a-isopropenyl-8,9-dimethoxy(1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, NCGC00017358-05, DSSTox_CID_1248, DSSTox_RID_76038, DSSTox_GSID_21248, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R-(2alpha,6aalpha,12aalpha))-, (2R-(6aalpha,12aalpha)-1,2-Dihydro-2-isopropenyl-8,9-dimethoxychromano(3,4-b)furo(2,3-h)chroman-6-on, [2R-(2alpha,6aalpha,12aalpha)]-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-H][1]benzopyran-6(6aH)-one, Green cross warble, Rotacide, Protax, 5'.beta.-Rotenone, CAS-83-79-4, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)-, (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, (2R,6aS,12aS)-1,2,6,6a,12,12a- hexahydro-2-isopropenyl-8,9- dimethoxychromeno[3,4-b] furo(2,3-h)chromen-6-one, (2R,6aS,12aS)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno(3,4-b)furo(2,3-h)chromen-6-one, (2R,6aS,12aS)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno[3,4-b]furo[2,3-h]chromen-6-one, (2R,6aS,12aS)-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)-, SR-01000076110, Foliafume, Rotenoid, Roteonone, Nusyn, rote five, WLN: T G5 D6 B666 CV HO MO POT&TT&J IY1&U1 SO1 TO1, Chem-Fish, Foliafume E.C, Rotacide E.C, 5''beta-rotenone, 5'b-Rotenone, Rotocide E.C., (1)Benzopyrano[3,3-h](1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-2-.alpha.-iospropenyl-8,9-dimethoxy-, [1]Benzopyrano[3,3-h][1]benzopyran-6(6a.alpha.H)-one, 1,2,12,12a.alpha.-tetrahydro-2.alpha.-isopropenyl-8,9-dimethoxy-, [1]Benzopyrano[3,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2.alpha.,6a.alpha.,12a.alpha.)]-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-, Derris, JMAF, Prestwick_542, Hydrogenated rotenone, Rotenone (7CI), Rotenone, hydrogenated, Rotenone, >=95%, Spectrum_000065, Spectrum2_000457, Spectrum3_000158, Spectrum4_001638, Spectrum5_000455, D0F7CS, AC1L1N8M, AC1Q4EW8, Lopac0_001112, SCHEMBL42253, BSPBio_001896, isopropenyl(dimethoxy)[?]one, KBioGR_002075, KBioSS_000465, SPECTRUM200013, DivK1c_000947, Rotenone E.C. (7.5%), SPBio_000534, DTXSID6021248, HMS502P09, KBio1_000947, KBio2_000465, KBio2_003033, KBio2_005601, KBio3_001116, inhibits NADH2 oxidation to NAD, NSC8505, JUVIOZPCNVVQFO-HBGVWJBISA-N, MolPort-002-507-351, NINDS_000947, HMS3263O06, 2-Isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-H]chromen-6(6ah)-one, BCP07278, HY-B1756, NSC-8505, TNP00301, ZINC3860715, Tox21_110819, Tox21_201904, Tox21_300695, Tox21_501112, 2901AC, BDBM50135527, CCG-39886, LMPK12060007, MFCD09025614, NSC-26258, SBB006465, AKOS004910398, Tox21_110819_1, API0004105, CS-6067, DB11457, LP01112, LS-1830, MCULE-7287067191, MCULE-7415617623, RL05168, SDCCGMLS-0066415.P001, IDI1_000947, NCGC00017358-01, NCGC00017358-02, NCGC00017358-03, NCGC00017358-04, NCGC00017358-06, NCGC00017358-07, NCGC00017358-08, NCGC00017358-09, NCGC00017358-10, NCGC00017358-11, NCGC00017358-14, NCGC00017358-15, NCGC00094382-01, NCGC00094382-02, NCGC00094382-03, NCGC00094382-04, NCGC00094382-05, NCGC00254603-01, NCGC00259453-01, NCGC00261797-01, AJ-46043, AK115691, AN-24066, AS-10183, NCI60_002093, SC-66514, SMR000393729, ST057261, AX8150549, ST2413787, EU-0101112, R0090, Rotenone, PESTANAL(R), analytical standard, TRANSGENIC MODEL EVALUATION (ROTENONE), C07593, R 8875, 26914-EP2275422A1, 26914-EP2280009A1, 26914-EP2305662A1, 26914-EP2308857A1, 26914-EP2314583A1, 599T610, SR-01000076110-2, SR-01000076110-5, SR-01000076110-6, W-104134, BRD-K08316444-001-01-9, BRD-K08316444-001-05-0, ROTENONE (SEE ALSO TRANSGENICMODEL EVALUATION (ROTENONE)), (1S,6R,13S)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{14,19}]henicosa-3(11),4(8),9,14(19),15,17-hexaen-12-one, (2R,6a5,12axS)-1,2,12,12a-tetrahydro-2a-isopropenyl-8,9-dimethoxy(1)benzopyrano(3,4-b)furo(2,3-H)(1)benzopyran-6(6aH)-one, (2r,6as,12as)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxybenzopyrano(3,4-b)furo(2,3-h)benzopyran-6-one, (2R-(6aalpha,12aalpha)-1,2-Dihydro-2-isopropenyl-8,9-dimethoxychromano(3,4-b)furo(2,3-h)chroman-6-one, [1]Benzopyrano[3,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-2-.alpha.-isopropenyl-8,9-dimethoxy-, [1]Benzopyrano[3,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethoxy-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)- (9CI), [2R-(2alpha,6aalpha,12aalpha)]-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-o ne, [2R-(2alpha,6aalpha,12aalpha)]-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy(1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h) (1)benzopyran-6(6aH)-one, (2R-(2alpha, 6alpha-12aalpha))-, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, (2R-(2alpha, 6alpha-12aalpha))-, 1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 9CI, 12679-58-2, Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-on e, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, ([2.2.1]R-([2.2.1]alpha,6aalpha,[2.2.1][2.2.1]aalpha))-, Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, ([2.2.1]R-([2.2.1]alpha,6aalpha,[2.2.1][2.2.1]aalpha))-, Tubatoxin 1,2,12,12a,-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]-benzopyran-6(6aH)-one
ID: 215
InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N
SMILES: C1=C(OC=C(C1=O)O)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 215



CID is 3840
synonyms found at PubChem are:
kojic acid, 501-30-4, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 4H-PYRAN-4-ONE, 5-HYDROXY-2-(HYDROXYMETHYL)-, 5-hydroxy-2-(hydroxymethyl)pyran-4-one, acido kojico, 2-Hydroxymethyl-5-hydroxy-gamma-pyrone, 2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one, UNII-6K23F1TT52, CCRIS 4131, 5-Hydroxy-2-hydroxymethyl-4H-4-pyranone, NSC 1942, EINECS 207-922-4, BRN 0120895, 5-Hydroxy-2-hydroxymethyl-4H-pyran-4-one, AI3-02549, Pyran-4-one, 5-hydroxy-2-(hydroxymethyl), CHEMBL287556, CHEBI:43572, NSC1942, BEJNERDRQOWKJM-UHFFFAOYSA-N, 6K23F1TT52, 5-Hydroxy-2-hydroxymethyl-pyran-4-one, NCGC00017325-03, NCGC00017325-06, DSSTox_CID_20236, DSSTox_RID_79455, DSSTox_GSID_40236, 123712-78-7, CAS-501-30-4, KOJ, Kojisaeure, HSDB 7664, Kojic Acid Solution, Spectrum_000191, AC1Q7BYS, AC1Q7BYT, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, D0F3CO, Kojic acid, 99% 5g, AC1L1GU2, Kojic Acid Dipalmitate 5kg, Oprea1_038773, SCHEMBL36895, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-18-02-00516 (Beilstein Handbook Reference), BIDD:ER0501, DivK1c_000923, SPBio_001875, Kojic acid, analytical standard, MEGxm0_000388, WLN: T6O DVJ B1Q EQ, DTXSID2040236, ACon1_000622, BEJNERDRQOWKJM-UHFFFAOYSA-, HMS502O05, KBio1_000923, KBio2_000671, KBio2_003239, KBio2_005807, KBio3_002508, KS-00000GGK, MolPort-000-716-732, NINDS_000923, HMS3604L04, KUC106760N, EBD70941, NSC-1942, TNP00261, 2-Hydroxymethyl-5-hydroxy-?-pyrone, 2-Hydroxymethyl-5-Hydroxy-G-Pyrone, Tox21_110814, Tox21_113449, ANW-46611, BBL010645, BDBM50031467, CCG-38458, MFCD00006580, SBB005397, STK801688, ZINC13831818, 2-Hydroxymethyl-5-hydroxy-|A-pyrone, 2-Hydroxymethyl-5-Hydroxy-??-Pyrone, 2-Hydroxymethyl-5-hydroxy-beta-pyrone, AKOS000120649, Tox21_110814_1, 5-Hydroxy-2-(hydroxymethyl)-4-pyrond, DB01759, MCULE-1079267668, RTR-036891, IDI1_000923, SMP1_000171, NCGC00017325-01, NCGC00017325-02, NCGC00017325-04, NCGC00017325-05, NCGC00142361-01, NCGC00168903-01, NCGC00168903-02, NCGC00181145-01, AC-11658, AJ-64461, AN-45363, AS-11648, CJ-14474, H802, KB-53041, Kojic acid, purum, >=98.0% (HPLC), KSC-11-228-2, SC-81009, ST019399, 2-HYDROXYMETHYL-5-HYDROXY-4-PYRONE, 2-Hydroxymethyl-5-hydroxy-4H-pyran-4-one, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-, AB0010492, KB-197735, LS-127450, ST2412032, CS-0032701, FT-0081379, FT-0627581, K0010, K0012, 01K304, C14516, M-6079, SR-01000945134, SR-01000945134-1, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one Solution, C65A72E0-0E46-4AF4-AA68-178ECA2E5FCC, I14-19021, F0001-1307, Z381040328, Kojic acid pound>>5-hydroxy-2-(hydroxymethyl)-4h-pyran-4-on, InChI=1/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2
ID: 227
InChIKey: BGRJTUBHPOOWDU-UHFFFAOYSA-N
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 227



CID is 5355
synonyms found at PubChem are:
sulpiride, 15676-16-1, Sulpyrid, Sulpirid, Aiglonyl, Dolmatil, Dogmatil, Guastil, Mirbanil, Misulvan, Sursumid, Abilit, Dobren, Eglonyl, Meresa, Miradol, Neogama, Omperan, Splotin, (+/-)-Sulpiride, Coolspan, Dogmatyl, Psicocen, Pyrkappl, Sernevin, (RS)-(+/-)-sulpiride, Calmoflorine, Alimoral, Championyl, Darleton, Desmenat, Eusulpid, Fardalan, Isnamide, Kylistro, Lisopiride, Mariastel, Norestran, Ozoderpin, Stamonevrol, Sulpirida, Sulpiridum, Sulpitil, Zemorcon, Dresent, Eglonil, Enimon, Equilid, Fidelan, Normum, Nufarol, Omiryl, Restful, Suprium, Valirem, Sulpiridum [INN-Latin], Sulpirida [INN-Spanish], Synedil, N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide, Pyrikappl, dl-sulpiride, RD 1403, Levosulpiridum [INN-Latin], Levosulpirida [INN-Spanish], CCRIS 4248, R.D. 1403, Sulpiride [USAN:INN:BAN:JAN], CHEMBL26, EINECS 239-753-7, N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide, Levosulpiride [INN], N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide, BRN 0494008, 5-(Aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide, Sulperide, Sulpor, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, C15H23N3O4S, CHEBI:32168, BGRJTUBHPOOWDU-UHFFFAOYSA-N, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, o-Anisamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-, Levosulpirida, Levosulpiridum, Levobren, Sulpride, Sulpiride-R, Dogmatyl (TN), Magnetic resonance imaging sulpiride, N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide, (+)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide, 5-(Aminosufonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide, SMR000038923, SULPIRIDE,(+), SR-01000075402, (y)-Sulpiride, Sulpiride, SLP, (plusmn)-sulpiride, RV-12309, (?)-Sulpiride, Prestwick_431, (+-)-sulpiride, CAS-15676-16-1, R. D. 1403, S 8010, PubChem17241, (.+/-.)-Sulpiride, Prestwick0_000056, Prestwick1_000056, Prestwick2_000056, Prestwick3_000056, SULPIRIDE,(-), Biomol-NT_000037, Biomol-NT_000162, SCHEMBL8421, DSSTox_CID_22574, DSSTox_RID_80050, DSSTox_GSID_42574, Lopac0_001050, Oprea1_602476, BSPBio_000211, (RS)-(A+/-)-Sulpiride, 5-22-08-00105 (Beilstein Handbook Reference), MLS000069434, MLS001306443, DivK1c_000278, SPBio_002132, AC1L1K62, BPBio1_000233, BPBio1_000463, BPBio1_001255, CCRIS-4248, GTPL5501, Sulpiride (JP17/USAN/INN), DTXSID1042574, BDBM11638, CTK8F2082, HMS500N20, KBio1_000278, KS-00000YBQ, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoyl-, S-(-)-, MolPort-002-070-475, NINDS_000278, o-ANISAMIDE, N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-5-SULFAMOYL-, (S)-(-)-, Sulpiride 1.0 mg/ml in Methanol, HMS1568K13, HMS2095K13, HMS2231K07, HMS3263A22, HMS3266P12, HMS3371P16, HMS3372O01, HMS3393A08, HMS3651G12, HMS3712K13, BCP04500, BCP13871, HY-B1019, ( inverted question mark)-Sulpiride, Tox21_302205, Tox21_501050, BG0324, MFCD00055061, s4655, STK368596, AKOS004912732, AN-1017, AN-1019, API0003468, CCG-205127, CS-4534, DB00391, LP01050, MCULE-7506797476, IDI1_000278, NCGC00015966-03, NCGC00015966-04, NCGC00015966-05, NCGC00015966-06, NCGC00015966-07, NCGC00015966-08, NCGC00024852-02, NCGC00024852-03, NCGC00024852-04, NCGC00024852-05, NCGC00255813-01, NCGC00261735-01, AC-12181, LS-20058, LS-20059, AB0105833, KB-295026, EU-0001755, EU-0101050, FT-0652244, S0501, D01226, J10067, 676S161, L000579, I06-0054, SR-01000075402-2, SR-01000075402-3, SR-01000075402-6, BRD-A55272860-001-03-9, BRD-A55272860-001-04-7, BRD-A55272860-001-08-8, Z84655412, Sulpiride, British Pharmacopoeia (BP) Reference Standard, 1-ethyl-2-(2-methoxy-5-sulfamoylbenzamidomethyl)pyrrolidine, Sulpiride, European Pharmacopoeia (EP) Reference Standard, N-(((S)-1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide, N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide, N-1-(Ethylpyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide, (+/-)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide, (+/-)-N-1-(Ethylpyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide, 5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-benzamide, Benzamide,5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, (+/-)-5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide, (RS)-(+/-)-5-Aminosulfonyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide, 5-(Aminosulfonyl)-N-[(1-ethyl-2- pyrrolidinyl)methyl]-2-methoxy- benzamide, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, (S)-, ( inverted question mark)-5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide
ID: 403
InChIKey: CYZVRAUHGNBXIO-UHFFFAOYSA-N
SMILES: COC1=C2C(=C(C(=C1)C(=O)O)O)OCO2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 403



CID is 4012414
synonyms found at PubChem are:
KBio1_001359, Spectrum_000808, SpecPlus_000319, AC1N1WXI, Spectrum4_001451, Spectrum5_001778, KBioGR_001961, KBioSS_001288, 2-DEMETHYLAPIOLIC ACID, DivK1c_006415, KBio2_001288, KBio2_003856, KBio2_006424, 4-hydroxy-7-methoxy-1,3-benzodioxole-5-carboxylic acid, 4-hydroxy-7-methoxy-2H-1,3-benzodioxole-5-carboxylic acid
ID: 710
InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N
SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 710



CID is 60560
synonyms found at PubChem are:
pioglitazone hydrochloride, 112529-15-4, Pioglitazone HCl, 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride, U-72107A, Pioglitazone (hydrochloride), Pioditazone hydrochloride, [5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-] thiazolidinedione hydrochloride, NCGC00095131-01, U-72107E, (+-)-5-(p-(2-(5-Ethyl-2-pyridyl)ethoxy)benzyl)-2,4-thiazolidinedione monohydrochloride, DSSTox_CID_24203, DSSTox_RID_80116, C19H21ClN2O3S, DSSTox_GSID_44203, Piomed, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione HCl, 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione monohydrochloride, 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-, monohydrochloride, (+-)-, 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-, monohydrochloride, SMR000469167, CAS-112529-15-4, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl)-thiazolidine-2,4-dione hcl, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl)-thiazolidine-2,4-dione hydrochloride, 5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl]-thiazolidine-2,4-dione hydrochloride, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione hydrochloride, Pioglitazone hydrochloride [USAN], 5-({4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione hydrochloride, 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride, Pioglitazone hydrochloride [USAN:USP], AC1L1THE, pioglitazone, hydrochloride, AC1Q6GK5, CHEMBL1715, SCHEMBL21843, C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, CHEBI:8229, DTXSID3044203, Pioglitazone Hydrochloride ,(S), CTK8B3228, GHUUBYQTCDQWRA-UHFFFAOYSA-N, MolPort-003-666-558, MolPort-027-851-177, HMS1922L05, Pioglitazone hydrochloride (Actos), ACT04238, BCP22942, KS-00000IO7, Tox21_111440, Tox21_300584, ANW-42027, CCG-39097, CP0139, MFCD04975446, s2046, AKOS015844016, Tox21_111440_1, AC-1037, CCG-100931, CS-2235, KS-1186, MCULE-1259842295, NC00181, Pioglitazone hydrochloride (JP17/USP), RTR-001112, NCGC00095131-02, NCGC00163128-08, NCGC00254492-01, AA-10090, AN-15335, BC204340, BR-50391, CPD000469167, HY-14601, I868, SAM001246600, SC-19064, BCP0726000151, AB0013914, AB1009260, LS-151328, LS-172192, Pioglitazone hydrochloride, >=98% (HPLC), ST2411660, TL8000362, TR-001112, AM20061770, FT-0082357, FT-0601607, P1901, 112529-15-4 (HCl), A-2403, D00945, J10107, 025P468, A802593, I06-0413, Q-201584, Pioglitazone hydrochloride, European Pharmacopoeia (EP) Reference Standard, [(+-)-5-[[4-[4-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-] monohydrochloride, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione, hcl, 5-[[4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]phenyl]methyl]-2,4-thiazolidinedione hydrochloride, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione, hydrochloride, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione hydrochloride, 5-[[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione hydrochloride, 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione Hydrochloride, 5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,4-dione hydrochloride, 5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride, Pioglitazone for system suitability, European Pharmacopoeia (EP) Reference Standard, Pioglitazone hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Pioglitazone hydrochloride, United States Pharmacopeia (USP) Reference Standard, 127676-30-6, 2,4-thiazolidinedione,5-((4-(2-(5-ehtyl-2-pyridinyl)ethoxy)phenyl)methyl)-monohydrochloride, Pioglitazone hydrochioride, AKOS026749830, Pioglitazone hydrochloride, 98% 250mg, Pioglitazone hydrogen chloride
ID: 744
InChIKey: GNUCGROXDZMCJI-UHFFFAOYSA-N
SMILES: CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 744



CID is 33254
synonyms found at PubChem are:
Minaprine dihydrochloride, MINAPRINE HYDROCHLORIDE, Minaprine (dihydrochloride), Minaprine HCl, 25953-17-7, UNII-82Y7NT6DFT, 30038CB, Minaprine hydrochloride [USAN], AGR 620, NSC 305742, 82Y7NT6DFT, CM 30038, MINAPRIN DIHYDROCHLORIDE, 3-(2-Morpholinoethylamino)-4-methyl-6-phenylpyridazine dihydrochloride, 4-(2-((4-Methyl-6-phenyl-3-pyridazinyl)amino)ethyl)morpholine dihydrochloride, 4-Morpholineethanamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, N-(4-Methyl-6-phenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, DSSTox_CID_25864, DSSTox_RID_81184, Morpholine, 4-(2-((4-methyl-6-phenyl-3-pyridazinyl)amino)ethyl)-, dihydrochloride, DSSTox_GSID_45864, Minaprine hydrochloride (USAN), CHEBI:51040, 30038CM, CAS-25953-17-7, Alcas, SR-01000003128, Minaprin diHCl, Prestwick_2, 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride, C17H22N4O.2HCl, SCHEMBL124092, SPECTRUM1501120, AC1L1P95, CHEMBL1364551, DTXSID2045864, CTK8G1122, HY-B0884A, AOB5323, MolPort-003-666-357, HMS1568M13, HMS1921F21, 25905-77-5 (Parent), KS-00001F9P, Tox21_111355, CCG-39019, MFCD00083410, AKOS030526122, Tox21_111355_1, API0003396, ACM25905775, NCGC00016795-06, NCGC00016795-11, NCGC00094902-01, NCGC00094902-02, LS-92884, SC-62488, Minaprine dihydrochloride, analytical standard, D05040, J-016170, SR-01000003128-3, 4-methyl-N-(2-morpholinoethyl)-6-phenylpyridazin-3-amine dihydrochloride, Morpholine, 4-(2-((4-methyl-6-phenyl-3-pyridazinyl)amino)ethyl)-, dihydrochloride (8CI), AKOS026749868
ID: 753
InChIKey: GQJUGJHJUZSJLZ-UHFFFAOYSA-N
SMILES: CCN1C2=NC=C(C(=C2C=N1)NN=C(C)C)C(=O)OCC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 753



CID is 37274
synonyms found at PubChem are:
Etazolate hydrochloride, Etazolate HCl, 35838-58-5, UNII-7YO3254Y6B, SQ 20009, Etazolate hydrochloride [USAN], 7YO3254Y6B, IN1483, NCGC00093857-01, DSSTox_CID_25767, DSSTox_RID_81109, DSSTox_GSID_45767, Etazolate hydrochloride (USAN), 1-Ethyl-4-[(1-methylethylidene)hydrazino]1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester hydrochloride, ethyl 1-ethyl-4-(2-propan-2-ylidenehydrazinyl)pyrazolo[3,4-b]pyridine-5-carboxylate hydrochloride, Ethyl 1-ethyl-4-(isopropylidenehydrazino)-1H-pyrazolo(3,4-b)pyridine-5-carboxylate monohydrochloride, CAS-35838-58-5, NSC163611, SR-01000076243, SQ 20,009, Ethyl 1-ethyl-4-(isopropylidenehydrazino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate monohydrochloride, NSC 163611, Etazolate.Hydrochloride, AC1L1XER, 1H-Pyrazolo(3,4-b)pyridine-5-carboxylic acid, 1-ethyl-4-((1-methylethylidene)hydrazino)-, ethyl ester, monohydrochloride, Etazolate hydrochloride, solid, SCHEMBL123105, CHEMBL1256671, DTXSID4045767, CTK8F9510, MolPort-003-666-862, Tox21_111226, Tox21_500440, BS0076, MFCD00209848, AKOS024458128, Tox21_111226_1, API0008346, CCG-221744, Etazolate, Hydrochloride and SQ20009, LP00440, NSC-163611, ACM35838585, NCGC00015403-05, NCGC00261125-01, SO-20009, B6304, EU-0100440, D02655, E 1896, M01713, A828403, SR-01000076243-1, SR-01000076243-3, 1H-Pyrazolo[3, 1-ethyl-4-[(1-methylethylidene)hydrazino]-, ethyl ester, monohydrochloride, 1-ethyl-4-(2-propan-2-ylidenehydrazinyl)-5-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester hydrochloride, 1-Ethyl-4-[(1-methylethylidene)hydrazino]-1H-pyrazolo-[3,4-b]-pyridine-5-carboxylic acid, ethyl ester hydrochloride, ethyl 1-ethyl-4-(2-(propan-2-ylidene)hydrazinyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate hydrochloride, SQ 20,009; 1-Ethyl-4-[(1-methylethylidene)hydrazino]-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester hydrochloride, SCHEMBL16702579
ID: 805
InChIKey: HCEYJYMNIQHPPK-DXTZDJJUSA-N
SMILES: C[C@@]12CC[C@@H]3[C@]4(C=CC(=O)C([C@@H]4C[C@H]([C@]3([C@@]15[C@H](O5)C(=O)O[C@H]2C6=COC=C6)C)O)(C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 805



CID is 3034112
synonyms found at PubChem are:
Deacetylgedunin, 7-deacetylgedunin, 10314-90-6, CHEBI:67296, 7-Desacetylgedunin, 7-Deacetyl Genudin, NSC 309912, AC1MHWWF, MLS000563459, CHEMBL465423, 7-deacetoxy-7alpha-hydroxygedunin, HMS2219M05, 14,15:21,23-Diepoxy-7-hydroxy-4,4,8-trimethyl-D-homo-24-nor-17-oxachlola-1,20-,22-triene-3,16-dione (5alpha,7alpha,13alpha,14beta,15beta,17aalpha)-, D-Homo-24-nor-17-oxachlola-1,20-,22-triene-3,16-dione, 14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,14beta,15beta,17aalpha)-, Oxireno(c)phenanthro(1,2-d)pyran-3,8(3aH,4bH)-dione, 1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-5-hydroxy-4b,7,7,10a,12a-pentamethyl-, (1S-(1alpha,3aalpha,4aS*,4bbeta,5alpha,6aalpha,10abeta,10balpha,12aalpha))-, SMR000232317, SR-01000712180, SR-01000712180-2, (4aR,6R,6aS,6bR,7aS,10R,10aS,12aR,12bR)-10-(furan-3-yl)-6-hydroxy-4,4,6a,10a,12b-pentamethyl-4a,5,6,6a,10,10a,11,12,12a,12b-decahydronaphtho[2,1-f]oxireno[d]isochromene-3,8(4H,7aH)-dione, (5alpha,7alpha,13alpha,14beta,15beta,17aalpha)-14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-D-homo-24-nor-17-oxachlola-1,20-,22-triene-3,16-dione, 101509-56-2
ID: 931
InChIKey: IENJPSDBNBGIEL-DKWTVANSSA-N
SMILES: C([C@@H](C(=O)O)N)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 931



CID is 11051941
synonyms found at PubChem are:
51887-89-9, 3-Chloro-L-alanine Hydrochloride, (R)-2-Amino-3-chloropropanoic acid hydrochloride, beta-Chloro-L-alanine hydrochloride, H--Chloro-Ala-OH HCl, (R)-2-Amino-3-chloropropionic Acid Hydrochloride, H--Chloro-D-Ala-OH HCl, L-Alanine, 3-chloro-, hydrochloride, C3H7Cl2NO2, C3H6ClNO2.HCl, 3-Chloro-l-alanine HCl, EU-0100270, H-Ala(3-Cl)-OH.HCl, MLS000859900, SCHEMBL1322249, CHEMBL1256132, CTK8B1809, KS-00000XDL, IENJPSDBNBGIEL-DKWTVANSSA-N, MolPort-003-940-864, ANW-31360, beta;-Chloro-L-alanine hydrochloride, AKOS015845895, 3-CHLORO-L-ALANINEHYDROCHLORIDE, AC-8102, AN-8333, LP00270, ACM51887899, NCGC00093728-01, AK140712, KB-70702, SMR000326762, AX8086104, AX8116483, TR-018465, C1612, FT-0773577, ST24035333, W6670, Z5908, C 9033, K-9517, SR-01000075790, (2R)-2-amino-3-chloro-propanoic acid hydrochloride, SR-01000075790-1, I14-45837, beta-Chloro-L-alanine hydrochloride, Alanine aminotransferase inhibitor
ID: 990
InChIKey: IRHXGOXEBNJUSN-YOXDLBRISA-N
SMILES: CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 990



CID is 60934
synonyms found at PubChem are:
Saquinavir mesylate, 149845-06-7, Invirase, Fortovase, Saquinavir mesilate, Saquinavir, Mesylate, UNII-UHB9Z3841A, Ro 31-8959/003, Saquinavir monomethanesulfonate salt, UHB9Z3841A, CHEBI:32121, Saquinavir mesylate (AIDS Initiative), NCGC00091469-01, Invirase (TN), DSSTox_CID_3835, DSSTox_RID_77202, DSSTox_GSID_23835, (S)-N-((alphaS)-alpha-((1R)-2-((3S,4aS,8aS)-3-(tert-Butylcarbamoyl)octahydro-2(1H)-isoquinolyl)-1-hydroxyethyl)phenethyl)-2-quinaldamidosuccinamide monomethanesulfonate (salt), Ro 31-8959, (2S)-N1[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-Dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamide methanesulfonate, (S)-N1-((2S,3R)-4-((3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl)-3-hydroxy-1-phenylbutan-2-yl)-2-(quinoline-2-carboxamido)succinamide methanesulfonate, Butanediamide, N(sup 1)-(3-(3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-, (3S-(2(1R*(R*),2S*),3alpha,4abeta,8abeta))-, monomethanesulfonate (salt), Butanediamide, N1-((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-, (2S)-, monomethanesulfonate (salt), Saquinavir mesylate [USAN], Saquinavir mesylate [USAN:USP], (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide;methanesulfonic acid, N1-{(1S,2R)-1-benzyl-3-[(3S,4aS,8aS)-3-[(tert-butylamino)carbonyl]octahydroisoquinolin-2(1H)-yl]-2-hydroxypropyl}-N2-(quinolin-2-ylcarbonyl)-L-aspartamide methanesulfonate (salt), C38H50N6O5, CAS-149845-06-7, Saquinavir mesilate (JAN), Saquinavir mesylate (USP), AC1L1U6R, SCHEMBL42352, MLS001401395, Saquinavir Monomethanesulfonate, CHEMBL282042, DTXSID9023835, CTK8E9063, AOB1668, IRHXGOXEBNJUSN-YOXDLBRISA-N, MolPort-005-935-781, HMS1571O10, HMS2051D04, HMS2098O10, HMS2231C15, HMS3715O10, 149845-06-7 (mesylate), Tox21_111137, Tox21_202533, 127779-20-8 (Parent), LS-872, MFCD00944907, 127779-20-8 (base), AKOS015962362, AC-1333, CCG-100992, KS-1110, NC00242, NCGC00260082-01, AN-15024, BC680513, CPD000469290, R-56, SAM001246578, SMR000469290, Ro-318959003, RT-015634, Ro-31-8959-003, Ro-31-8959/003, Saquinavir mesylate, >=98% (HPLC), powder, C12560, D01160, W-5240, 845S067, SR-01000763454, J-008634, SR-01000763454-4, Saquinavir mesilate, European Pharmacopoeia (EP) Reference Standard, Saquinavir mesylate, United States Pharmacopeia (USP) Reference Standard, Saquinavir for system suitability, European Pharmacopoeia (EP) Reference Standard, (2S)-N-[(1S,2R)-3-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-1-benzyl-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide; methanesulfonic acid, (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide; methanesulfonic acid, (2S)-N1-[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamide methanesulfonate, (2S)-N1[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-Dimethylethyl)amino]carbonyl]octahydro-2-(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamide Mesylate, N-t-butyl-decahydro-2-[2(R)-hydroxy-4-phenyl-3(S)-[[N-(2-quinolylcarbonyl)-L-asparaginyl]amino]butyl]-(4aS,8aS)-isoquinoline-3(S)-carboxamide methanesulphonate
ID: 1014
InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N
SMILES: C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1014



CID is 37542
synonyms found at PubChem are:
ribavirin, 36791-04-5, Tribavirin, Virazole, Rebetol, Ribavirine, Copegus, Vilona, Ribamide, Ribamidil, Ribasphere, Viramid, Ribamidyl, Ribavirina, Ribavirinum, Rebetron, Varazid, RTCA, Ribavirin Capsules, Ribavirine [INN-French], Ribavirinum [INN-Latin], Ribavirina [INN-Spanish], ICN-1229, Rebretron, Ribovirin, Viramide, Virazid, Virazide, Ribav, 1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide, Cotronak, Ravanex, Ribacine, Ribavirin [USAN:INN], C-Virin, DRG-0028, Ribasphere (TN), Virazole (TN), 1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide, Copegus (TN), Rebetol (TN), UNII-49717AWG6K, Ribavirin (Copegus), 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,2,4-triazole-3-carboxamide, HSDB 6513, SCH 18908, RBV, BRN 0892462, Ribavarin, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide, CHEBI:63580, 49717AWG6K, RG-964, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide, Ro-20-9963, Virazole (Ribavirin) Inhalation Solution, 1H-1,2,4-Triazole-3-carboxamide, 1-beta-D-ribofuranosyl-, R-964, DSSTox_CID_3557, EN300-59237, Ro 20-9963/000, NSC 163039, R 9644, DSSTox_RID_77081, DSSTox_GSID_23557, RTC, 1,2,4-Triazole-3-carboxamide, 1-beta-D-ribofuranosyl-, 1-(beta-D-Ribofuranosyl)-1,2,4-triazole-3-carboxamide, 1-.beta.-D-Ribofuranosyl-1,2,4-triazolo-3-carboxamide, 1-beta-D-ribofuranosyl-1-H-1,2,4-triazole-3-carboxamide, 1-(beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide, SMR000058315, SR-01000076112, Ribavirine;, NSC163039, Drug: Ribavirin, KS-1104, Ribavirin [USAN:USP:INN:BAN], Drug: Ribavirin, Ribavirin,(S), NCGC00015904-02, Ribavirin, antiviral, CAS-36791-04-5, Vilona (TN), PubChem14187, Spectrum_001826, 4pb1, ribofluranosyl carboxamide, AC1L1XXZ, AC1Q1IDC, AC1Q4ZGS, Prestwick3_000993, Spectrum3_001876, Spectrum4_001252, Spectrum5_002075, 1-|A-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide, D0DI8X, D0H3WI, SCHEMBL3727, CHEMBL1643, Ribavirin (JAN/USP/INN), Lopac0_001063, BSPBio_001085, BSPBio_003352, KBioGR_001804, KBioSS_002331, cid_37542, MLS000028486, MLS002222317, DivK1c_000782, SPECTRUM1503938, Ribavirin (JP17/USP/INN), BPBio1_001195, GTPL6842, DTXSID8023557, CTK7J7594, HMS502H04, KBio1_000782, KBio2_002328, KBio2_004896, KBio2_007464, KBio3_002854, BIB6306, IWUCXVSUMQZMFG-AFCXAGJDSA-N, MolPort-002-507-104, NINDS_000782, HMS2090L15, HMS2094O09, HMS2098G07, HMS2232P07, HMS3263E08, HMS3715G07, Pharmakon1600-01503938, BB_NC-00567, HY-B0434, ZINC1035331, Tox21_110259, Tox21_200967, Tox21_501063, BDBM50154375, CCG-38985, MFCD00058564, NSC758650, s2504, AKOS001715163, Tox21_110259_1, API0004062, CS-2540, DB00811, GS-3572, LP01063, LS-1241, MCULE-9495128592, NSC-758650, IDI1_000782, SMP1_000261, NCGC00090726-01, NCGC00090726-03, NCGC00090726-04, NCGC00090726-05, NCGC00090726-06, NCGC00090726-07, NCGC00090726-08, NCGC00090726-09, NCGC00090726-12, NCGC00258520-01, NCGC00261748-01, AJ-24715, AK-49185, AS-34178, BR-49185, CC-34249, CPD000058315, SAM002548967, SC-12159, ZB015662, BCP0726000138, SBI-0051033.P003, AB0068936, AX8005387, ST2413783, AB00430481, EU-0101063, FT-0082885, FT-0630597, FT-0649908, R0077, D00423, J10190, M-7546, AB00430481-15, AB00430481-16, AB00430481_17, AB00430481_18, RBI034 (2-5A antisense compound) + Ribavirin, 1-beta-Ribofuranosyl-1,2,4-triazole-3-carboamide, 791R045, AA-504/07617051, C-14783, SR-01000721904, SR-01000076112-2, SR-01000076112-3, SR-01000076112-4, SR-01000721904-2, BRD-K60369935-001-02-7, BRD-K60369935-001-18-3, SR-01000076112-11, 1-?-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide, Ribavirin, British Pharmacopoeia (BP) Reference Standard, Z1522567185, 1-(beta -D-ribofuranosyl)-1,2,4-triazole-3-carboxamide, Ribavirin, European Pharmacopoeia (EP) Reference Standard, Ribavirin, United States Pharmacopeia (USP) Reference Standard, Ribavirin, Pharmaceutical Secondary Standard; Certified Reference Material, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide, 437710-49-1, 66510-90-5
ID: 1132
InChIKey: JYTUSYBCFIZPBE-AMTLMPIISA-N
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1132



CID is 7314
synonyms found at PubChem are:
LACTOBIONIC ACID, 96-82-2, 4-O-beta-D-Galactopyranosyl-D-gluconic acid, UNII-65R938S4DV, 4-(beta-D-Galactosido)-D-gluconic acid, CHEBI:55481, 65R938S4DV, DSSTox_CID_28787, DSSTox_RID_83056, DSSTox_GSID_48861, Lactobionicacid, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexanoic acid, CAS-96-82-2, NCGC00016356-01, Prestwick_560, EINECS 202-538-3, 4-(b-d-galactosido)-d-gluconic acid, C12H22O12, Lactobionic acid, purum, Lactobionic acid, 97%, AC1L1OHJ, Prestwick0_000452, Prestwick1_000452, Prestwick2_000452, Prestwick3_000452, AC1Q5R2L, AC1Q77QA, SCHEMBL24870, BSPBio_000524, SPBio_002463, BPBio1_000578, CHEMBL3039602, DTXSID3048861, KS-00000VVK, JYTUSYBCFIZPBE-AMTLMPIISA-N, MolPort-001-793-061, s190, HMS1569K06, HMS2096K06, ZINC4215172, 96-82-2, cGMP, Methyl (R)-(-)-2-Chloromandelate, Tox21_113353, CG-043, GC3782, MFCD00078147, AKOS015896798, AKOS015924795, Tox21_113353_1, API0003109, CCG-214227, EBD2197418, Lactobionic acid, cell impermeant agent, NCGC00179532-01, NCGC00179532-03, 4-O-beta-galactopyranosyl-d-gluconic acid, 5001-51-4 (calcium salt[2:1]), AK209011, AN-42816, AS-16070, KB-78078, SC-97018, 4-O-?-D-Galactopyranosyl-D-gluconic acid, 4-O-|A-D-Galactopyranosyl-D-gluconic acid, AB0018521, FT-0657775, L0005, S-1119, 078L147, I07-0131, D0229170-C0EC-40FC-A777-BF34018EED2A, Lactobionic acid, European Pharmacopoeia (EP) Reference Standard, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)hexanoic acid, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid, 2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexanoic acid
ID: 1136
InChIKey: JZQKKSLKJUAGIC-NSHDSACASA-N
SMILES: CC(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1136



CID is 688095
synonyms found at PubChem are:
S(-)-Pindolol, (S)-(-)-pindolol, 26328-11-0, (S)-pindolol, (-)-pindolol, S(?)-Pindolol, CHEMBL117405, CHEBI:48281, (2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol, (2S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol, (2S)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol, (S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol, (2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol, SR-01000075488, espindolol, S-(-)-Pindolol, AC1LELBQ, Tocris-1060, S(-)-Pindolol, solid, SCHEMBL5220, Lopac0_000349, Lopac0_001027, GTPL127, MLS001056774, mt-102, CTK8F2100, ZINC56645, MolPort-003-959-160, HMS2231C09, HMS3261E19, HMS3267E06, Tox21_500349, 2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)-, BDBM50072755, PDSP1_000743, PDSP2_000731, AKOS024456358, API0005632, CCG-204444, LP00349, ACM26328110, NCGC00024973-01, NCGC00024973-02, NCGC00024973-03, NCGC00024973-04, NCGC00024973-05, NCGC00261034-01, SMR000326991, KB-267891, B6575, EU-0100349, EU-0101027, P-152, 328P110, SR-01000597475, J-016382, SR-01000075488-1, SR-01000075488-2, SR-01000597475-1, BRD-K95598440-001-03-6, UNII-BJ4HF6IU1D component JZQKKSLKJUAGIC-NSHDSACASA-N, 2-Propanal,1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-,(S)-, 2-propanol,1-(1h-indol-4-yloxy)-3-[(1-methylethyl)amino]-,(2s)-
ID: 1157
InChIKey: KGMMGVIYOHGOKQ-APTPAJQOSA-N
SMILES: CN([C@H]1CCCC[C@@H]1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1157



CID is 9931141
synonyms found at PubChem are:
(-)-trans-(1S,2S)-U-50488 hydrochloride, CHEMBL593781, 114528-79-9, SR-01000075483, SR-01000597740, 133162-85-3, trans-(-)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride, MLS000862195, SCHEMBL7115846, AOB4833, MolPort-003-959-847, Tox21_501266, AKOS024458435, CCG-222570, LP01266, NCGC00094503-01, NCGC00261951-01, SMR000326958, NCG-C00094503-01, LS-191065, (-)-Trans-(1S,2S)-U-50488 HCl, EU-0101266, U-111, ()-trans-(1S,2S)-U-50488 hydrochloride, SR-01000075483-1, SR-01000075483-2, SR-01000597740-1, SR-01000597740-2, SR-01000597740-3, trans-(1S,2S)-3,4-Dichloro-N-methyl-N-(2-[1-pyrollidinyl]cyclohexyl)benzeneacetamide hydrochloride
ID: 1198
InChIKey: KRWMERLEINMZFT-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1198



CID is 4578
synonyms found at PubChem are:
o6-benzylguanine, 6-O-Benzylguanine, 19916-73-5, 6-(Benzyloxy)-7H-purin-2-amine, O(6)-Benzylguanine, 2-amino-6-benzyloxypurine, 2-Amino-6-(benzyloxy)purine, O(6)-Bgua, 6-(Benzyloxy)guanine, 6-(benzyloxy)-9H-purin-2-amine, 6-Benzyloxyguanine, 6-Benzyloxy guanine, 6-(Phenylmethoxy)-1H-purin-2-amine, 2-Amino-6-(phenylmethoxy)-9H-purine, O6-BG, UNII-01KC87F8FE, 1H-Purin-2-amine, 6-(phenylmethoxy)-, 6-BENZYLGUANINE, Purine, 2-amino-6-(benzyloxy)-, NSC 637037, 01KC87F8FE, CHEMBL407874, 6-benzyloxy-7H-purin-2-amine, 6-phenylmethoxy-7H-purin-2-amine, NSC637037, 1000874-21-4, SMR000326791, 916B735, CCRIS 9383, 6-(benzyloxy)-3h-purin-2-amine, O6 -benzylguanine, O-6-Benzylguanine, O(6) Benzylguanine, PubChem9681, Purine, 8CI), AC1Q4XUE, Lopac-B-2292, D0B5BG, AC1L1IH7, 6-benzyloxy-2-amino-purine, Lopac0_000181, SCHEMBL61740, KSC542O1R, MLS000859930, MLS001074887, MLS006010145, 6-benzyloxy-9H-purin-2-amine, BDBM5491, 2-Amino-6-benzyloxy-9H-purine, 0.4 CH3OH, CTK4E2718, 6-Benzyloxy-9H-purin-2-ylamine, DTXSID20173700, KRWMERLEINMZFT-UHFFFAOYSA-N, MolPort-001-769-965, MolPort-019-918-664, 6-(phenylmethoxy)purine-2-ylamine, HMS2234P23, HMS3260F03, HMS3369A16, BCP08777, KRX-0402, KS-00000DP7, O6-Substituted Guanine Deriv. 31, ZINC5425464, 6-(Benzyloxy)-7H-purin-2-ylamine, Tox21_500181, AN-984, ANW-43110, MFCD00269931, SBB069180, AKOS015919415, AKOS015963409, AKOS028109331, 9H-Purin-2-amine,6-(phenylmethoxy)-, AC-1076, CB-1184, CCG-204276, CS-W002585, DB11919, KS-5281, LP00181, LS20601, NSC-637037, RL02491, RTR-030959, 9H-Purin-2-amine, 6-(phenylmethoxy)-, NCGC00015144-01, NCGC00015144-02, NCGC00015144-03, NCGC00015144-04, NCGC00093660-01, NCGC00093660-02, NCGC00260866-01, AJ-54058, BC215630, BR-47518, H350, NCI60_012280, Purine, 2-amino-6-(benzyloxy)- (, ), SC-02184, SY008080, O6-Benzylguanine, >=98% (TLC), solid, AB0013002, AB1003839, LS-126405, TR-030959, 4CH-006286, AM20060538, EU-0100181, FT-0650712, ST24033084, Y2972, A-1974, B 2292, J10132, SR-01000075709, S07-0157, SR-01000075709-1, W-201741, OBG
ID: 1212
InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N
SMILES: CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1212



CID is 36816
synonyms found at PubChem are:
Diasectral, Wesfalin, CCRIS 1102, HSDB 6524, EINECS 251-980-3, IL 17803A, M&B 17,803A, AC1L1WFL, (1)-N-(3-Acetyl-4-(2-hydroxy-3-((isopropyl)amino)propoxy)phenyl)butyramide monohydrochloride, Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-, Butyranilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, monohydrochloride, (+-)-, C18H28N2O4.HCl, Acebutolol hydrochloride [JAN], LS-47749, [3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride, Acebutolol hydrochloride, 34381-68-5, Acebutolol HCL, N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide hydrochloride, Acebutolol (hydrochloride), MLS000069553, CHEBI:2380, 3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide hydrochloride, dl-1-(2-Acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, SMR000058800, Sectral (TN), IL-17803A, (+-)-3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide monohydrochloride, DSSTox_CID_25461, DSSTox_RID_80892, N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride, DSSTox_GSID_45461, C18H29ClN2O4, N-[3-Acetyl-4-(2 hydroxy-3-[isopropylamino]propoxy)phenyl]-butanamide, Acebutolol.HCL, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride, N-[3-ACETYL-4-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]PHENYL]BUTYRAMIDE HYDROCHLORIDE, SR-01000000133, N-(3-ACETYL-4-[2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY]PHENYL)BUTANAMIDE HYDROCHLORIDE, N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]butanamide hydrochloride, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride, N-(3-ACETYL-4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL)BUTANAMIDE HYDROCHLORIDE, Prestwick_512, Acebutolol hydrochloride [USP:JAN], ACEBUTOLO HCL, AC1L9AXY, Opera_ID_1259, PRENT HYDROCHLORIDE, NCGC00016827-01, ACECOR HYDROCHLORIDE, NEPTAL HYDROCHLORIDE, AC1Q39OF, SECTRAL HYDROCHLORIDE, CAS-34381-68-5, ACETANOL HYDROCHLORIDE, SCHEMBL41004, MLS001076107, MLS002222219, MLS002548874, SPECTRUM1500665, CHEMBL1200813, DTXSID5045461, CTK8F7495, KS-00000FKS, MolPort-003-666-313, HMS1568M19, HMS1921A06, IL-17803A HYDROCHLORIDE, Pharmakon1600-01500665, 37517-30-9 (Parent), BCP28416, Tox21_110633, AC-002, BG0005, CCG-39278, HY-17497A, NSC757412, s4010, Acebutolol hydrochloride (JP17/USP), AKOS015895193, Tox21_110633_1, AB03018, API0001353, CS-2637, KS-5245, M&B 17803A, M&B-17803A, MCULE-8284913115, NC00669, NSC-757412, NCGC00018215-06, NCGC00094830-01, NCGC00094830-02, NCGC00094830-03, NCGC00094830-04, AK116443, AN-16199, BC220429, CC-23635, CPD000058800, R896, SAM002264591, AX8112021, TL8002563, 4CH-016371, Acebutolol hydrochloride, analytical standard, FT-0630582, ST51014891, C07677, D00597, J10323, 381A685, A822205, C-21196, I06-0329, J-019577, SR-01000000133-3, Acebutolol Hydrochloride 1.0 mg/ml in Methanol (as free base), Acebutolol hydrochloride, European Pharmacopoeia (EP) Reference Standard, Acebutolol hydrochloride, United States Pharmacopeia (USP) Reference Standard, DL-1-(2-ACETYL-4-BUTYRAMIDO)-3-(ISOPROPYLAMINO)PROPAN-2-OL HYDROCHLORIDE, N-(3-acetyl-4-{2-hydroxy-3-[(methylethyl)amino]propoxy}phenyl)butanamide, chlo ride, N-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride, N-(3-OOo pound>>u-4-[2-oC>>u-3-(Oi+/-u degrees .>>u)+/-uNo>>u]+/-(1/2)>>u) paragraph sign inverted exclamation marko pound degrees ., N-[3-ACETYL-4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]BUTANAMIDE HYDROCHLORIDE, AC1LCW5P, AKOS026750000, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide; hydron; chloride
ID: 1295
InChIKey: LPEPZBJOKDYZAD-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1295



CID is 3371
synonyms found at PubChem are:
flufenamic acid, 530-78-9, Fluphenamic acid, Nichisedan, Achless, Arlef, Flufacid, Fullsafe, Lanceat, Paraflu, Plostene, Tecramine, Parlef, Parlif, Surika, Flufenaminsaeure, Reumajust A, Acido flufenamico, Ristogen, Sastridex, Ansatin, Meralen, N-(3-Trifluoromethylphenyl)anthranilic acid, 2-((3-(Trifluoromethyl)phenyl)amino)benzoic acid, Fluore-200, 2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid, ANT-1, Acide flufenamique, Acidum flufenamicum, TVX 916, INF 1837, 3'-Trifluoromethyldiphenylamine-2-carboxylic acid, CI 440, NSC-82699, Flufenaminsaeure [German], C.I. 440, CN-27,554, UNII-60GCX7Y6BH, Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, Acido flufenamico [Italian], NSC 219007, CCRIS 5266, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid, C14H10F3NO2, Acide flufenamique [INN-French], Acido flufenamico [INN-Spanish], Acidum flufenamicum [INN-Latin], 2-[3-(Trifluoromethyl)anilino]benzoic acid, INF-1837, 2-((3-Trifluromethyl)phenyl)aminobenzoic acid, EINECS 208-494-1, N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid, Flufenamic acid [USAN:INN:BAN:JAN], BRN 1996069, 60GCX7Y6BH, Benzoic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, CHEMBL23588, N-(alpha,alpha,alpha-Trifluoro-m-tolyl)anthranilic acid, MLS000028563, 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID, CHEBI:42638, LPEPZBJOKDYZAD-UHFFFAOYSA-N, Saal-F, NCGC00016490-06, CAS-530-78-9, SMR000059027, N-(3-Trifluoromethylphenyl)-anthranilic acid, DSSTox_CID_3063, N-[3-(Trifluoromethyl)phenyl]anthranilic acid, WLN: QVR BMR CXFFF, DSSTox_RID_76859, DSSTox_GSID_23063, FFA, Anthranilic acid, N-(alpha,alpha,alpha-trifluoro-m-tolyl)-, FLF, 2-[(3-Trifluromethyl)phenyl]aminobenzoic acid, N-[(3-Trifluoromethyl)phenyl]anthranilic acid, N-((m-Trifluoromethyl)phenyl)-2-aminobenzoic acid, N-[(m-Trifluoromethyl)phenyl]-2-aminobenzoic acid, N-[m-(Trifluoromethyl)phenyl]-2-aminobenzoic acid, SR-01000000241, Anthranilic acid,.alpha.,.alpha.-trifluoro-m-tolyl)-, N-(.alpha.,.alpha.-Trifluoro-m-tolyl)anthranilic acid, Prestwick_220, Arlef (TN), Spectrum_001257, 1bm7, Opera_ID_578, Prestwick0_000203, Prestwick1_000203, Prestwick2_000203, Prestwick3_000203, Spectrum2_000789, Spectrum3_001273, Spectrum4_000102, Spectrum5_000686, D0B2WJ, EC 208-494-1, AC1L1FS8, CBiol_001756, SCHEMBL17497, BSPBio_000185, BSPBio_001319, BSPBio_002866, CBDivE_012649, KBioGR_000039, KBioGR_000424, KBioGR_002267, KBioSS_000039, KBioSS_001737, KBioSS_002268, 3-14-00-00905 (Beilstein Handbook Reference), KSC911Q2R, MLS001148610, DivK1c_000581, SPECTRUM1501015, SPBio_000898, SPBio_002106, ACMC-209l43, AC1Q72G6, BPBio1_000205, GTPL2447, DTXSID7023063, BCBcMAP01_000039, BDBM17636, CTK8B1828, HMS501N03, KBio1_000581, KBio2_000039, KBio2_001737, KBio2_002267, KBio2_002607, KBio2_004305, KBio2_004835, KBio2_005175, KBio2_006873, KBio2_007403, KBio3_000077, KBio3_000078, KBio3_002366, KBio3_002747, ZINC86535, cMAP_000004, MolPort-000-421-382, NINDS_000581, Bio1_000042, Bio1_000531, Bio1_001020, Bio2_000039, Bio2_000519, Flufenamic acid (JAN/USAN/INN), HMS1361B21, HMS1568J07, HMS1791B21, HMS1921B21, HMS1989B21, HMS2089E07, HMS2092B09, HMS2095J07, HMS2232G24, HMS3371F01, HMS3402B21, HMS3652F06, HMS3712J07, Pharmakon1600-01501015, HY-B1221, KS-000015VF, NSC82699, Tox21_110452, Tox21_302111, ANW-31633, BBL001490, CCG-40167, HTS000643, NSC219007, NSC757823, s4268, SBB001140, STK985630, AKOS000265536, Tox21_110452_1, CS-4811, DB02266, KS-1143, MCULE-8606118307, NE10194, NSC-219007, NSC-757823, IDI1_000581, IDI1_033789, NCGC00016490-01, NCGC00016490-02, NCGC00016490-03, NCGC00016490-04, NCGC00016490-05, NCGC00016490-07, NCGC00016490-08, NCGC00016490-09, NCGC00016490-10, NCGC00016490-12, NCGC00023200-03, NCGC00023200-04, NCGC00023200-05, NCGC00023200-06, NCGC00023200-07, NCGC00255175-01, 2-(3-Trifluoromethylanilino)benzoic Acid, AJ-10755, AN-16724, BC207258, CN-27544, CN-27554, LS-20583, M456, SC-17641, ST026563, N-(3-Trifluoromethylphenyl)anthranilicAcid, SBI-0051633.P002, RT-000369, 2-[3-(trifluoromethyl)anilino]-benzoic acid, AB00052198, FT-0603454, ST24038963, UNM000001246003, 2-[3-(Trifluoromethyl)anilino]benzoic acid #, 2-(3-(trifluoromethyl)phenylamino)benzoic acid, 2-[(3-Trifluoromethylphenyl)amino]benzoic Acid, C13038, D01581, AB00052198-14, AB00052198_15, 530F789, SR-01000000241-2, SR-01000000241-3, W-105772, BRD-K44067360-001-06-3, BRD-K44067360-001-16-2, I14-19098, F0909-0007, Flufenamic acid, analytical standard, for drug analysis, N-(.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)anthranilic acid, Anthranilic acid, N-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-
ID: 1571
InChIKey: OFAYBXSZQCUARK-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C(CO2)CC3=CC(=C(C=C3)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1571



CID is 16667741
synonyms found at PubChem are:
SPECTRUM200848, CHEMBL1356623, SCHEMBL16647710, CCG-214389, NCGC00096027-01, SR-05000002573, SR-05000002573-1, BRD-A92542880-001-01-0
ID: 1701
InChIKey: PIPZGJSEDRMUAW-ZKKXXTDSSA-N
SMILES: COC(=O)[C@@H]1[C@H](CC[C@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1701



CID is 197067
synonyms found at PubChem are:
Rauwolscine hydrochloride, alpha-Yohimbine hydrochloride, Rauwolscine HCl, Fauwolscine, hydrochloride, alpha-Yohimbin hydrochloride, UNII-PQ323MIB24, 6211-32-1, EINECS 228-279-6, NSC 407307, Rauwolscine (hydrochloride), PQ323MIB24, Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate hydrochloride, 20-alpha-Yohimban-16-beta-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride, SMR000718802, Rauwolscine * HCl, AC1L52TT, MLS001306433, MLS001333079, MLS001333080, MLS002153884, SCHEMBL178033, SPECTRUM1503639, CHEMBL1257131, CTK8G2906, MolPort-003-665-637, HMS1569D16, Tox21_501093, CCG-40064, HY-12710A, MFCD00069342, AKOS016012193, CS-6984, LP01093, NCGC00094366-01, NCGC00094366-02, NCGC00094366-03, NCGC00261778-01, ST056351, AX8150254, LS-162746, B6491, EU-0101093, SR-01000597880, SR-01000075289-2, SR-01000597880-1, 17alpha-Hydroxy-20alpha-yohimban-16 beta-carboxylic acid methyl ester, 20alpha-Yohimban-16beta-carboxylic acid, 17alpha-hydroxy-, methyl ester, monohydrochloride, 20alpha-Yohimban-16beta-carboxylic acid, 17alpha-hydroxy-, methyl ester, monohydrochloride (8CI), Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, monohydrochloride, (16beta,17alpha,20alpha)-, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, monohydrochloride, (16beta,17alpha,20alpha)- (9CI)
ID: 1707
InChIKey: PJJGZPJJTHBVMX-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1707



CID is 5377381
synonyms found at PubChem are:
5,7-Dihydroxyisoflavone, 4044-00-2, 5,7-dihydroxy-3-phenylchromen-4-one, 2-[(2,3-dimethylphenyl)amino]-benzoic acid, 2-((2,3-Dimethylphenyl)amino)-Benzoic acid, Isoflavone, 5,7-dihydroxy-, KBio3_002307, AC1NTAZS, Spectrum_000544, SpecPlus_000102, Spectrum3_001334, Spectrum4_001587, Spectrum5_000274, BSPBio_003087, KBioGR_002174, KBioSS_001024, SPECTRUM240565, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-phenyl-, DivK1c_006198, N-2,3-Xylyl-Anthranilic acid, SCHEMBL1586459, CHEMBL1488393, KBio1_001142, KBio2_001024, KBio2_003592, KBio2_006160, DTXSID80418801, n-(2,3-xylyl)-anthranilic acid, MolPort-003-665-835, PJJGZPJJTHBVMX-UHFFFAOYSA-N, ZINC2149675, CCG-38716, LMPK12050160, AKOS005258612, ACM4044002, SDCCGMLS-0066480.P001, NCGC00095547-01, NCGC00095547-02, NCGC00178305-01, CJ-33080, N-(2, 3-Dimethylphenyl)anthranilic acid, 2-(2,3-Dimethylphenyl)amino-Benzoic acid, 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one, FT-0739136, 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one #, 2',3'-Dimethyl-2-Diphenylaminecarboxylic acid, C-54666, 5,7-Dihydroxy-3-phenyl-4H-1-benzopyran-4-one, 9CI
ID: 1734
InChIKey: PONPPNYZKHNPKZ-RYBWXQSLSA-N
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC3=C2C4=C5C6=C(C=CC(=C6C(=O)O4)C)OC(=O)C5=C3O)O[C@@H]7[C@@H]([C@H]([C@H]([C@H](O7)C)O)OC)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1734



CID is 5281394
synonyms found at PubChem are:
Chartreusin, Lambdamycin, Antibiotic X-465A, Chartreusin, dihydrate, 6377-18-0, NSC 5159, UNII-HS0H395E3O, X 465A, BRN 0075649, CHEBI:3580, HS0H395E3O, U-7257, C32H32O14, 4-19-00-03078 (Beilstein Handbook Reference), SCHEMBL973723, CHEMBL1554674, PONPPNYZKHNPKZ-RYBWXQSLSA-N, ZINC4097946, CCG-208644, Chartreusin from Streptomyces chartreusis, NCGC00163668-01, LS-52936, C09181, M01618, [(2S,3R,4S,5R,6R)-3-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-hydroxy-methyl-[?]dione, 10-{3-[2-(3,5-Dihydroxy-4-methoxy-6-methyl-tetrahydro-pyran-2-yl)-ethoxy]-4,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy}-6-hydroxy-1-methyl-benzo[h!chromeno[5,4,3-cde!chromene-5,12-dione, 1393-73-3, 1393-74-4, 1403-35-6, 59979-62-3, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-3-O-methyl-alpha-D-galactopyranosyl)-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl-, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-3-O-methyl-alpha-D-galactopyranosyl)-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl- (9CI)
ID: 1907
InChIKey: RAEOYMOPVHBBKE-UHFFFAOYSA-N
SMILES: CNC1=CC=CC=C1C(=O)N2CCC3=C(C2=O)NC4=CC=CC=C34

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1907



CID is 99652
synonyms found at PubChem are:
Rhetsinine, 526-43-2, CHEMBL508030, 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)-, NSC258315, NSC 258315, Spectrum_001552, SpecPlus_000722, AC1Q5KMN, Spectrum2_001661, Spectrum3_001649, Spectrum4_001894, Spectrum5_000548, BSPBio_003377, KBioGR_002453, KBioSS_002032, DivK1c_006818, SPECTRUM1504176, SPBio_001841, AC1L411O, SCHEMBL14478778, KBio1_001762, KBio2_002032, KBio2_004600, KBio2_007168, KBio3_002597, DTXSID30200576, 2-[2-(methylamino)benzoyl]-2,3,4,9-tetrahydro-1h-|A-carbolin-1-one, BDBM50292374, CCG-38771, NSC-258315, NCGC00095696-01, NCGC00095696-02, SR-05000002580, SR-05000002580-1, BRD-K08814982-001-02-9, 1H-Pyrido[3, 2,3,4,9-tetrahydro-2-[2-(methylamino)benzoyl]-, 2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one, 2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one
ID: 1927
InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N
SMILES: C1C2C(COS(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1927



CID is 3224
synonyms found at PubChem are:
endosulfan, Benzoepin, Thiodan, Thiosulfan, Thionex, 115-29-7, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Beosit, Endocel, Endotaf, Hildan, Sialan, Thifor, Thimul, Tionex, Tiovel, Malix, Thiodan 35, Crisulfan, Thionate, Phaser, Thiotox (insecticide), Kop-thiodan, Niagara 5,462, Thiosulfan tionel, Thiodan 4EC, PFF Thiodan 4E, Endosulfan 35 EC, Thiodan 50 WP, Caswell No. 420, Endosol, Goldenleaf tobacco spray, Thiodan 4EC Insecticide, Thiodan Dust Insecticide, OMS 570, Endosulfan and metabolites, RCRA waste number P050, FMC 5462, Endosulfan 35EC, Thiodan 50 WP Insecticide, 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dimethanol cyclic sulfite, BIO 5,462, HOE 2,671, CCRIS 275, Endosulfan [ANSI:BSI:ISO], ENT 23,979, Thiodan 4E Insecticide Liquid, HSDB 390, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, NCI-C00566, 1,4,5,6,7,7-Hexachloro-8,9,10-trinorborn-5-en-2,3-ylenedimethyl sulphite, NIA 5462, alpha,beta-1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)-2-heptene-5,6-bisoxymethylene sulfite, EINECS 204-079-4, RCRA waste no. P050, EPA Pesticide Chemical Code 079401, SD-4314, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepine 3-oxide, AI3-23979, CHEBI:4791, CHEMBL194399, Endosulfan B, Endosulfan II, RDYMFSUJUZBWLH-UHFFFAOYSA-N, .beta.-Endosulfan, .alpha.-Endosulfan, Hexachlorohexahydromethano 2,4,3-benzodioxathiepin-3-oxide, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexahydro-, DSSTox_CID_560, 1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)hepten-5,6-bioxymethylenesulfite, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, 1,9,10,11,12,12-hexachloro-4,6-dioxa-5-thiatricyclo[7.2.1.0(2,8)]dodec-10-ene 5-oxide, DSSTox_RID_75659, Sulfurous acid, cyclic ester with 1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dimethanol, DSSTox_GSID_20560, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin-3-oxide, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3.alpha.,5a.alpha.,6.beta.,9.beta.,9a.alpha.)-, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3.alpha.,5a.beta.,6.alpha.,9.alpha.,9a.beta.)-, UNII-OKA6A6ZD4K, CAS-115-29-7, endosulfan, technical grade, 33213-65-9, devisulfan, thiofor, thiomul, tionel, Chlortiepin, OKA6A6ZD4K, Ensure, Thiodan rophen, niagra 5462, Spectrum_001971, SpecPlus_000600, AC1L1FGB, Spectrum2_001893, Spectrum3_000870, Spectrum4_000710, Spectrum5_002064, Endosalfan and metabolites, SCHEMBL21377, BSPBio_002519, KBioGR_001239, KBioSS_002537, SPECTRUM330083, bio 5,642, DivK1c_006696, SPBio_001826, DTXSID1020560, KBio1_001640, KBio2_002528, KBio2_005096, KBio2_007664, KBio3_002019, BIO 5462, Tox21_202365, Tox21_300657, BDBM50240986, CCG-39349, LS-574, AKOS015951078, benzo[e][1,3,2]dioxathiepin-3-oxide, SD 4314, NCGC00091498-01, NCGC00091498-02, NCGC00091498-03, NCGC00091498-05, NCGC00091498-06, NCGC00091498-07, NCGC00091498-08, NCGC00091498-09, NCGC00254565-01, NCGC00259914-01, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide, AN-43191, CC-27466, AB1008291, KB-308969, C11090, 26907-EP2280009A1, 26907-EP2314583A1, 31403-EP2274983A1, 31403-EP2275422A1, 31403-EP2305033A1, 31403-EP2305662A1, 31403-EP2308858A1, 31403-EP2311816A1, 31403-EP2311817A1, C-21842, 1,2,3,4,7,7-Hexachloro-5-norbornene-2,3-dimethanol, cyclic sulfite, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hepten-5,6-bioxymethylene sulfite, 1,4,5,6,7,7-hexachloro-5- norbornene-2,3-dimethanol cyclic sulfite, 1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dimethanol, cyclic sulfate, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfi te, ENDOCRINE DISRUPTER (ENDOSULFAN) (SEE ALSO ENDOSULFAN (115-29-7)), (1R, 9S), 1,9,10,11,12,12-hexachloro-4,6-dioxa-5-thiatricyclododec-10-ene-5-oxide, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]-2-h eptene-5,6-bisoxymethylene sulfite, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]-2-heptene-5,6-bisoxymethylene sulfite, alpha,beta-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]-2-heptene-5,6-bisoxy-methylene sulfite, Su lfurous acid, cyclic ester with 1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dimethanol, (6R,9S)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepine 3-oxide, 1,2,3,4,7,7-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin-3-oxide, 1,5,5a,6,9,9a-hexahydro-3-oxo-6,7,8,9,10,10-Hexachloro-6,9-methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,3,4-benzodioxathiepin-3-oxide, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzo-dioxathiepin 3-oxide, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzo[e]-dioxathiepin-3-oxide, 6,7,8,9,10,10-HEXACHLORO-1,5,5A,6,9,9A-HEXAHYDRO-6,9-METHANO-2,4,3-BENZODIOXATHIEPIN3-OXIDE, 6994-04-3, 8003-45-0, Beta-6,7,8,9,1 0,10-hexachloro-1,5,5a,6,9,9a-hexahydro-endo-6,9-methano-2,4,3-benzodioxathiepin 3-oxide, Beta-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-endo-6,9-methano-2,4,3-benzodioxathiepin 3-oxide
ID: 2006
InChIKey: RRNSPXUFTKJIEZ-UHFFFAOYSA-N
SMILES: C1=CC(=CC(=C1)F)C2=C(N=CS2)C(=O)NCCN.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2006



CID is 5311308
synonyms found at PubChem are:
Ro 41-1049 hydrochloride, UNII-19Z49HUF4G, RO-41-1049 hydrochloride, Ro 41-1049 (hydrochloride), N-(2-Aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide hydrochloride, 19Z49HUF4G, 127917-66-2, AC1NSKEH, MLS000860021, SCHEMBL1665880, CHEMBL1256290, IN1987, AKOS030526380, CS-5591, HY-100027A, LP01113, Ro-411049, 4-Thiazolecarboxamide, N-(2-aminoethyl)-5-(3-fluorophenyl)-, hydrochloride (1:1), NCGC00094383-01, SMR000326879, RT-015422, EU-0101113, R-107, SR-01000075635, J-005497, SR-01000075635-2, N-(2-aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide hydrochloride, N-(2-aminoethyl)-5-(m-fluorophenyl)-4-thiazole carboxamide hydrochloride, N-(2-aminoethyl)-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide hydrochloride
ID: 2146
InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N
SMILES: C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](C3)C2(C)C)(C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2146



CID is 65575
synonyms found at PubChem are:
Cedrol, (+)-Cedrol, 77-53-2, alpha-Cedrol, 8betaH-Cedran-8-ol, a-Cedrol, Cedrol (natural), Cedarwood oil alcohols, (8R)-cedran-8-ol, cedar camphor, UNII-63ZM9703BO, Cedrol (6CI,7CI), EINECS 201-035-6, NSC 403883, AI3-02178, CHEMBL1974890, CHEBI:10217, 63ZM9703BO, NSC403883, [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-, .alpha.-Cedrol, (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.01.5]undecan-8-ol, (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol, 8.beta.H-Cedran-8-ol, Cedrol Crystals, 1H-3a, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-, Cedrol, redistilled, (+)-Cedryl alcohol, 8-betaH-Cedran-8-ol, AC1Q29DU, DSSTox_CID_21269, DSSTox_RID_79672, DSSTox_GSID_41269, SCHEMBL107488, (7beta,8alpha)-cedran-8-ol, 8betaH-Cedran-8-ol (8CI), AC1L23J2, 8-betaH-Cedran-8-ol (8CI), DTXSID1041269, CTK8F1448, HSDB 8265, (+)-Cedrol, analytical standard, MolPort-003-910-655, SVURIXNDRWRAFU-OGMFBOKVSA-N, NSC46153, ZINC3978626, Tox21_202945, BDBM50430739, MFCD00062952, NSC-46153, AKOS024319138, LMPR0103690007, NSC-403883, CAS-77-53-2, NCGC00260491-01, AN-23913, AS-13700, CC-00086, LS-90492, NCI60_003818, ST2414060, FT-0623526, C09631, J10131, Y-9227, 062C952, C-12442, (+)-Cedrol, >=99.0% (sum of enantiomers, GC), [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-Octa-hydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol, 13567-37-8
ID: 2164
InChIKey: SZINUGQCTHLQAZ-DQYPLSBCSA-N
SMILES: CC(=O)C1=C([C@@H]2[C@@H]3[C@@H](CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2164



CID is 54682463
synonyms found at PubChem are:
cyclopiazonic acid, alpha-Cyclopiazonic acid, 18172-33-3, UNII-X9TLY4580Z, NSC 117181, CCRIS 4942, HSDB 7248, alpha-Cyclopiazonate, X9TLY4580Z, CHEBI:22450, 83136-88-3, C20H20N2O3, cyclopyazonic acid, (6aR,10Z,11aS,11bR)-10-(1-hydroxyethylidene)-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione, 9H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, (6a-alpha,11a,11b-alpha)-, (6ar,11as,11br)-10-Acetyl-9-Hydroxy-7,7-Dimethyl-2,6,6a,7,11a,11b-Hexahydro-11h-Pyrrolo[1',2':2,3]isoindolo[4,5,6-Cd]indol-11-One, 2o9j, 2oa0, D0K6HL, AC1L22XA, BSPBio_001303, CHEMBL480627, GTPL5350, SCHEMBL1471247, SCHEMBL15049041, CHEBI:17734, MolPort-003-983-745, HMS1791B05, HMS1989B05, HMS3267F17, HMS3402B05, BS0055, MFCD00167445, AKOS024456479, ZINC100061481, ZINC100067111, ZINC110970687, CCG-208182, DB07604, NCGC00163130-01, NCGC00163130-02, NCGC00163130-03, LS-139391, FT-0624278, C03032, J-011619, (2R,3S,9R)-5-acetyl-4-hydroxy-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0^{2,9}.0^{3,7}.0^{15,18}]octadeca-1(17),4,11(18),12,14-pentaen-6-one, (2R,3S,9R)-5-acetyl-6-hydroxy-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0^{2,9}.0^{3,7}.0^{15,18}]octadeca-1(17),5,11(18),12,14-pentaen-4-one, (6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one, (6aR,11aS,11bR)-rel-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one, 98718-32-2, 9H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aalpha,11abeta,11balpha)- (8CI), 9H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aalpha,11abeta,11balpha)- (8CI)(9CI), 9H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aR,11aS,11bR)-rel-
ID: 2750
InChIKey: YSVYWVPJJXVIFM-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2750



CID is 5702250
synonyms found at PubChem are:
DL-Stearoylcarnitine chloride, STEAROYLCARNITINE CHLORIDE, S-7947, 18822-91-8, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctadecyl)oxy]-, chloride (1:1), AC1NWAWY, Stearoyl-DL-carnitine chloride, SCHEMBL1321243, CHEMBL1476762, HMS503K15, YSVYWVPJJXVIFM-UHFFFAOYSA-N, HMS3263O14, Tox21_501116, AKOS015914578, LP01116, NCGC00094386-01, NCGC00261801-01, EU-0101116, S 2381, SR-01000076124, SR-01000076124-2, I14-40996, (4-hydroxy-2-octadecanoyloxy-4-oxobutyl)-trimethylazanium chloride
ID: 499
InChIKey: DPNGWXJMIILTBS-UHFFFAOYSA-N
SMILES: C1CC(=NC1)C2=CN=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 499



CID is 442649
synonyms found at PubChem are:
Myosmine, 532-12-7, 3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine, 3-(1-Pyrrolin-2-yl)pyridine, Miosmine, UNII-9O0A545W4L, 3-(4,5-Dihydro-3H-pyrrol-2-yl)-pyridine, 2-(3-Pyridyl)-1-pyrroline, CHEBI:7051, CHEMBL423429, 3-(2-Pyrrolin-2-yl)pyridine, DPNGWXJMIILTBS-UHFFFAOYSA-N, Pyridine, 3-(3,4-dihydro-2H-pyrrol-5-yl)-, 9O0A545W4L, Pyridine, 3-(1-pyrrolin-2-yl)-, 3-(1-PYRROLIN-2-YL)-PYRIDINE, CCRIS 9356, Prestwick_202, Spectrum_001130, SpecPlus_000615, Prestwick0_000647, Prestwick1_000647, Prestwick2_000647, Prestwick3_000647, AC1L9D5K, BSPBio_000653, KBioSS_001610, Myosmine, 98% 100mg, 5-23-06-00466 (Beilstein Handbook Reference), DivK1c_006711, SPBio_002574, BPBio1_000719, SCHEMBL5319476, KBio1_001655, KBio2_001610, KBio2_004178, KBio2_006746, MolPort-001-763-158, US8609708, 79 Myosmine, HMS1570A15, HMS2097A15, ZINC159590, KS-000002EY, ZX-AT024658, 5048AE, BDBM50125053, MFCD00052019, 3-(1-Pyrrolin-2-yl)pyridine, 8CI, AKOS005254654, CCG-214475, CS-W001909, FCH1114078, GL-0072, MCULE-7478723183, NCGC00016493-01, NCGC00016493-02, NCGC00163359-01, CAS-532-12-7, KB-177531, TR-018818, 3-(3,4-Dihydro-2H-pyrrol-5-yl)-Pyridine, FT-0629049, ST50824026, 3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine #, C10160, X-4253, 3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine, 9CI, I07-345, 3-(4,5-Dihydro-3H-pyrrol-2-yl)pyridine (Myosmine), BRD-K67556876-001-03-1, BRD-K67556876-001-04-9, Pyridine, 3-(3,4-dihydro-2H-pyrrol-5-yl)- (9CI)
ID: 813
InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N
SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 813



CID is 3334
synonyms found at PubChem are:
fenbendazole, 43210-67-9, Panacur, Fenbendazol, Phenbendasol, Fenbendazolum, Safe-Guard, Safe-quard, Methyl 5-(phenylthio)-2-benzimidazolecarbamate, Hoe 881v, 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate, UNII-621BVT9M36, CCRIS 7309, Fenbendazole [USAN:BAN:INN], Fenbendazole (Panacur), EINECS 256-145-7, Fenbendazole (USP/INN), HOE-881v, Methyl (5-(phenylthio)-1H-benzimidazol-2-yl)carbamate, CHEMBL37161, MLS000069723, methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate, 2-Benzimidazolecarbamic acid, 5-(phenylthio)-, methyl ester, methyl (6-(phenylthio)-1H-benzo[d]imidazol-2-yl)carbamate, C15H13N3O2S, CHEBI:77092, HOE 881, 621BVT9M36, Carbamic acid, (5-(phenylthio)-1H-benzimidazol-2-yl)-, methyl ester, Carbamic acid, [5-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester, N-[6-(phenylthio)-1H-benzimidazol-2-yl]carbamic acid methyl ester, 5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester, NCGC00016855-01, SMR000058217, [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamic acid methyl ester, CAS-43210-67-9, DSSTox_CID_20672, DSSTox_RID_79532, DSSTox_GSID_40672, Methyl [5-(Phenylthio)benzimidazol-2-yl]carbamate, methyl [5-(phenylthio)-1H-benzimidazol-2-yl]carbamate, methyl 5-(phenylthio)-1H-benzo[d]imidazol-2-ylcarbamate, methyl N-(5-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate, [5-(Phenylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester, methyl N-[5-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate, Carbamic acid, N-[6-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester, febendazole, Pancacur, Axilur, Worm-A-Rest, Prestwick_213, Fenbendazole [USAN:USP:INN:BAN], Panacur (TN), Spectrum_001254, Fenbendazole, >=98%, Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, AC1L1FP5, AC1Q44DT, cid_3334, Panacur [veterinary] (TN), Oprea1_477843, BSPBio_000199, KBioGR_001479, KBioSS_001734, MLS006010049, DivK1c_000257, SCHEMBL166352, SPECTRUM1501016, SPBio_000139, SPBio_002120, BPBio1_000219, HOE-881Y, SCHEMBL8469702, DTXSID0040672, BDBM31047, CTK6J2932, HMS500M19, KBio1_000257, KBio2_001734, KBio2_004302, KBio2_006870, KBio3_001882, HDDSHPAODJUKPD-UHFFFAOYSA-N, MolPort-001-796-215, MolPort-003-666-346, NINDS_000257, HMS1568J21, HMS1921D03, HMS2090G12, HMS2092B11, HMS2095J21, HMS2234P14, HMS3371J16, HMS3656C04, HMS3712J21, Pharmakon1600-01501016, ZINC402911, BCP22258, HY-B0413, Tox21_110649, Tox21_301828, CCG-39631, MFCD00144301, NSC757824, s2468, SBB058152, STK378581, AKOS005448335, AKOS024462438, Tox21_110649_1, AC-8717, AN-7768, CCG-220210, CS-2517, KS-5042, MCULE-9731772039, NSC-757824, TRA0076149, IDI1_000257, KS-00000G97, NCGC00016855-02, NCGC00016855-03, NCGC00016855-04, NCGC00016855-05, NCGC00016855-06, NCGC00016855-07, NCGC00016855-08, NCGC00016855-10, NCGC00016855-11, NCGC00022515-03, NCGC00022515-04, NCGC00022515-05, NCGC00255694-01, BC206447, I011, LS-32702, SC-17699, SMR004701217, ST011977, ZB012997, ZB012998, SBI-0051634.P002, AB0013422, AB1009282, TL8003046, AB00052199, F0812, FT-0630630, ST24047203, C21876, D04140, J10252, AB00052199-13, AB00052199-14, AB00052199_15, AB00052199_16, Fenbendazole, VETRANAL(TM), analytical standard, 210F679, A826225, methyl 5-(phenyl-thio)-2-benzimidazole-carbamate, Methyl 5-phenylthio-1H-benzimidazol-2-ylcarbamate, SR-01000000195, SR-05000001768, methoxy-N-(5-phenylthiobenzimidazol-2-yl)carboxamide, methoxy-N-(6-phenylthiobenzimidazol-2-yl)carboxamide, Q-201109, SR-01000000195-2, SR-05000001768-1, BRD-K51318897-001-04-7, BRD-K51318897-001-07-0, BRD-K56309460-001-03-0, Methyl 5-(phenylsulfanyl)-1H-benzimidazol-2-ylcarbamate #, Fenbendazole, European Pharmacopoeia (EP) Reference Standard, (5-Phenylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester, Fenbendazole, United States Pharmacopeia (USP) Reference Standard, methyl N-[5-(phenylsulfanyl)-3H-1,3-benzodiazol-2-yl]carbamate, Fenbendazole, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 823
InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 823



CID is 3463
synonyms found at PubChem are:
gemfibrozil, 25812-30-0, Lopid, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, Jezil, Decrelip, Lipur, Bolutol, Apo-Gemfibrozil, Gemfibromax, Cholespid, Fibratol, Fibrocit, Gemfibril, Gemlipid, Hipolixan, Lipazil, Litarek, Trialmin, Ausgem, Pilder, Gen-Fibro, Gemfibrozilo, Gemfibrozilum, Gemfibrosil, Ipolipid, Lanaterom, Lifibron, Normolip, Progemzal, Renabrazin, Synbrozil, Taborcil, Brozil, Clearol, Elmogan, Fetinor, Gemnpid, Innogen, Lipigem, Lipira, Lipizyl, Lipozid, Micolip, Polyxit, Reducel, Regulip, Sinelip, Tentroc, Gozid, Hidil, Gemd, WL-Gemfibrozil, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid, Gevilon Uno, CI-719, Low-Lip, Gem-S, Gevilon, Gemcor, Genlip, Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-, Nu-Gemfibrozil, Novo-Gemfibrozil, Lopid R, Gemfibrozilum [INN-Latin], Gemfibrozilo [INN-Spanish], Innogem, 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure, 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure, CI 719, CCRIS 318, Gemfibrozil (Lopid), Gemfibrozil [USAN:BAN:INN], Lopid (TN), UNII-Q8X02027X3, TEVA-A, EINECS 247-280-2, CHEMBL457, Valeric acid, 2,2-dimethyl-5-(2,5-xylyloxy)-, BRN 1881200, 2,2-Dimethyl-5-(2,5-dimethylphenoxy)pentanoic acid, Gemfibrozil (JAN/USP/INN), MLS000028421, CHEBI:5296, HEMJJKBWTPKOJG-UHFFFAOYSA-N, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoic acid, Q8X02027X3, 5-(2,5-Dimethyl-Phenoxy)-2,2-Dimethyl-Pentanoic Acid, 5-[(2,5-dimethylphenyl)oxy]-2,2-dimethylpentanoic acid, NCGC00016794-09, CPD000058393, SMR000058393, CAS-25812-30-0, DSSTox_CID_652, DSSTox_RID_75712, DSSTox_GSID_20652, W-107216, ApoGemfibrozil, Gemhexal, GenGemfibrozil, NuGemfibrozil, GEMFIBROZIL (SEE ALSO PEROXISOME PROJECT (GEMFIBROZIL)), PEROXISOME PROJECT (GEMFIBROZIL) (SEE ALSO GEMFIBROZIL), Apo Gemfibrozil, Gemfibrozilo Ur, Gen Gemfibrozil, Gen-Gemfibrozil, Nu Gemfibrozil, DBL Gemfibrozil, Lipox Gemfi, Novo Gemfibrozil, PMS Gemfibrozil, PMS-Gemfibrozil, SBPA Gemfibrozil, Gemfibrozilo Bexal, GenRX Gemfibrozil, Gemfi 1A Pharma, Gemfibrozilo Bayvit, Gemfibrozil, SBPA, GFZ, Gemfibrozil, GenRX, Bayvit, Gemfibrozilo, Chem mart Gemfibrozil, Healthsense Gemfibrozil, Gemfibrozil, Healthsense, SR-01000000056, lopizid, Terry White Chemists Gemfibrozil, HSDB 7735, Gemfibrozil,(S), CI719, Gemfibrozil [USAN:USP:INN:BAN], Prestwick_637, dimethylpentanoic acid, Gen-Fibro (TN), Jezil (TN), Spectrum_000825, 1A Brand of Gemfibrozil, AC1L1FZT, Opera_ID_1658, Prestwick0_000214, Prestwick1_000214, Prestwick2_000214, Prestwick3_000214, Spectrum2_001097, Spectrum3_000440, Spectrum4_000562, Spectrum5_000750, Spectrum5_001991, TAD Brand of Gemfibrozil, Bull Brand of Gemfibrozil, Bexal Brand of Gemfibrozil, D05VIX, Hexal Brand of Gemfibrozil, Ipsen Brand of Gemfibrozil, Sigma Brand of Gemfibrozil, AC1Q2JC7, Apotex Brand of Gemfibrozil, Bayvit Brand of Gemfibrozil, Ferrer Brand of Gemfibrozil, Pfizer Brand of Gemfibrozil, SCHEMBL4813, Douglas Brand of Gemfibrozil, BSPBio_000227, BSPBio_002060, KBioGR_000964, KBioSS_001305, Faulding Brand of Gemfibrozil, Gemcor;Jezil;Gen-Fibro;Lopid, Genpharm Brand of Gemfibrozil, Menarini Brand of Gemfibrozil, MLS001055364, MLS006011850, Quimifar Brand of Gemfibrozil, ARONIS24091, DivK1c_000138, SPECTRUM1500313, Biochemie Brand of Gemfibrozil, Cantabria Brand of Gemfibrozil, Novopharm Brand of Gemfibrozil, Nu Pharm Brand of Gemfibrozil, Nu-Pharm Brand of Gemfibrozil, SPBio_001174, SPBio_002148, Chem mart Brand of Gemfibrozil, Alphapharm Brand of Gemfibrozil, BPBio1_000251, GTPL3439, Gemfibrozil, analytical standard, DTXSID0020652, Farmasierra Brand of Gemfibrozil, Healthsense Brand of Gemfibrozil, HMS500G20, KBio1_000138, KBio2_001305, KBio2_003873, KBio2_006441, KBio3_001280, Parke Davis Brand of Gemfibrozil, United Drug Brand of Gemfibrozil, BBC/228, MolPort-001-794-413, NINDS_000138, Pharmascience Brand of Gemfibrozil, HMS1568L09, HMS1920B07, HMS2090K14, HMS2091H11, HMS2095L09, HMS2230H24, HMS3259M12, HMS3655C06, HMS3712L09, Pharmakon1600-10500313, 5-(2,5-dimethylphenoxy)-2,2-, BB_SC-04837, BCP08437, HY-B0258, KS-00000VK6, KS-000046JO, Warner Lambert Brand of Gemfibrozil, Warner-Lambert Brand of Gemfibrozil, ZINC1530641, ZX-AS004442, Tox21_110613, Tox21_201997, Tox21_302784, A0G461, BBL010807, BDBM50110590, BG0205, CCG-40111, CG0035, DL-414, GP1460, MFCD00079335, NSC757024, s1729, SBB012457, STK618740, AKOS001606691, Tox21_110613_1, AB03034, AC-4225, API0002816, CS-2244, DB01241, KS-5192, LS-1085, MCULE-4563546953, NC00565, NSC-757024, VA11004, IDI1_000138, SEL11160931, NCGC00016794-01, NCGC00016794-02, NCGC00016794-03, NCGC00016794-04, NCGC00016794-05, NCGC00016794-06, NCGC00016794-07, NCGC00016794-08, NCGC00016794-10, NCGC00016794-11, NCGC00016794-13, NCGC00016794-14, NCGC00022722-03, NCGC00022722-04, NCGC00022722-05, NCGC00022722-06, NCGC00022722-07, NCGC00256601-01, NCGC00259546-01, AN-12208, CC-28946, H900, SAM002564211, SC-17669, ST072198, Terry White Chemists Brand of Gemfibrozil, SBI-0051391.P003, AB0013344, AB2000253, AX8032912, TL8002081, 2,2-Dimethyl-5-(2,5-zlyloxy)valeric acid, AB00052003, FT-0626641, FT-0700924, G0368, Gemcor, Lopid, Jezil,Gen-Fibro, Gemfibrozil, C07020, D00334, J10068, Z-0832, AB00052003-15, AB00052003-16, AB00052003_17, AB00052003_18, A818037, C-15436, 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeric Acid, I01-1855, SR-01000000056-3, SR-01000000056-4, SR-01000000056-6, SR-01000000056-7, 2,2-Dimethyl-5-(2,5-dimethylphenoxy)-pentanoic acid, BRD-K11129031-001-05-1, Gemfibrozil, British Pharmacopoeia (BP) Reference Standard, Gemfibrozil, European Pharmacopoeia (EP) Reference Standard, 5-(2,5-DIMETHYLPHYLPHENOXY)-2,2-DIMETHYLPENTANOIC ACID, Gemfibrozil, United States Pharmacopeia (USP) Reference Standard, Gemfibrozil, Pharmaceutical Secondary Standard; Certified Reference Material, Gemfibrozil for system suitability, European Pharmacopoeia (EP) Reference Standard, 4TX
ID: 950
InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N
SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 950



CID is 5281672
synonyms found at PubChem are:
myricetin, 529-44-2, Cannabiscetin, Myricetol, Myricitin, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, UNII-76XC01FTOJ, NSC 407290, CCRIS 5838, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, EINECS 208-463-2, NSC407290, CHEMBL164, NSC-407290, BRN 0332331, 76XC01FTOJ, 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one, CHEBI:18152, FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-, MYC, Q-100601, SMR001233193, SR-01000076005, HSDB 7682, 4gqr, Prestwick_342, Spectrum_001501, SpecPlus_000531, AC1NQYV4, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, Myricetin (Cannabiscetin), Myricetin from Myrica cerifera leaf and bark, D0T3PW, BIDD:PXR0079, Lopac0_000740, SCHEMBL19302, BSPBio_000570, KBioGR_001884, KBioSS_001981, MLS002153825, MLS006010718, BIDD:ER0142, DivK1c_006627, Myricetin, analytical standard, SPBio_002509, BPBio1_000628, MEGxp0_000357, DTXSID8022400, ACon1_000267, BDBM15236, cid_5281672, KBio1_001571, KBio2_001981, KBio2_004549, KBio2_007117, KS-00000GOF, 2o63, CHEBI: 18152, IKMDFBPHZNJCSN-UHFFFAOYSA-N, MolPort-001-740-532, REGID_for_CID_5281672, HMS1569M12, HMS2096M12, HMS2231L04, HMS3262C22, HMS3656I05, BCP28295, Myricetin, >=96.0% (HPLC), Myricetin, >=96.0%, crystalline, TNP00286, ZINC3874317, Tox21_500740, AN-939, BBL023468, BS0289, CM0160, GL5441, LMPK12110001, MFCD00006827, Myricetin solution, 20 mM in DMSO, s2326, STL284709, 3,7,3',4',5'-Hexahydroxyflavone, AKOS015903103, AC-4533, CCG-204825, CS-6221, DB02375, KS-5268, LP00740, MCULE-6299186219, 3,3',4',5,5',7-hexOH-Flavone, Cannabiscetin solution, 20 mM in DMSO, 3,3 ,4 ,5,5 ,7-Hexahydroxyflavone, Flavone,3',4',5,5',7-hexahydroxy-, NCGC00015697-01, NCGC00015697-02, NCGC00015697-03, NCGC00015697-04, NCGC00015697-05, NCGC00015697-06, NCGC00015697-07, NCGC00015697-08, NCGC00015697-09, NCGC00015697-10, NCGC00015697-11, NCGC00015697-12, NCGC00015697-13, NCGC00094083-01, NCGC00094083-02, NCGC00094083-03, NCGC00094083-04, NCGC00179517-01, NCGC00179517-02, NCGC00261425-01, 4CN-1085, AJ-46397, AK111247, BC201817, CAS-529-44-2, HY-15097, LS-69005, NCI60_003870, ST057235, AB0149714, AX8140581, TR-018746, EU-0100740, FT-0672573, M2131, N1850, ST24041172, C10107, M 6760, M-1214, S00115, 3,3',4',5,5',7-hexahydroxy-(8CI)- flavone, 529M442, A829320, C07E0ED2-ABF6-4BD3-A2B2-A98CAEF20FD1, Myricetin, primary pharmaceutical reference standard, SR-01000076005-1, SR-01000076005-6, BRD-K43149758-001-04-5, I14-19097, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-4-one, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one #, 3,5,7-tris(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one, 4H-1-Benzopyran-4-one,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, 2-(3,4,5-TRIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-1-BENZOPYRAN-4-ONE, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one solution, 20 mM in DMSO, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)
ID: 1378
InChIKey: MIBSKSYCRFWIRU-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1378



CID is 104920
synonyms found at PubChem are:
67469-78-7, Vanoxerine dihydrochloride, GBR 12909 dihydrochloride, GBR-12909 dihydrochloride, Vanoxerine hydrochloride, GBR-12909, Vanoxeamine, UNII-MWO1IP03EV, MWO1IP03EV, Vanoxerine dihydrochloride(GBR12909), GBR12909 dihydrochloride, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride, 1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride, I 893, I-893, CHEBI:64086, 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine dihydrochloride, NCGC00015300-05, 1-(2 (Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine di-hcl, DSSTox_CID_22570, DSSTox_RID_80049, DSSTox_GSID_42570, J-502921, CHEMBL543876, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride, 1-[2-[bis(4-Fluorophenyl)methoxy]ethyl]-4-[3-phenylpropyl]piperazine dihydrochloride, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)-, dihydrochloride, SR-01000075379, CAS-67469-78-7, D-052, Prestwick_664, Vanoxerinedihydrochloride, 1-(2-bis-[4-FLUOROPHENYL]-METHOXYETHYL)-4-(3-PHENYL-2-PROPYL)PIPERAZINE, AC1L2XPW, AC1Q3AML, Vanoxenine dihydrochloride, Vanoxerine(dihydrochloride), D00WLO, Vanoxerine (dihydrochloride), SCHEMBL725103, Vanoxerine(GBR-12909) /, DTXSID1042570, MIBSKSYCRFWIRU-UHFFFAOYSA-N, MolPort-003-983-576, HMS1569M13, KS-00000T9Q, Tox21_110125, Tox21_500446, ABP000311, BN0220, MFCD00055193, AKOS024458037, Tox21_110125_1, AN-3656, CCG-220386, CCG-221750, LP00446, RL04564, NCGC00015300-10, NCGC00093862-01, NCGC00261131-01, 4CA-1310, AK186951, AT-37030, KB-81427, LS-107633, EU-0100446, FT-0722032, Q-9382, 469G787, A1-04930, SR-01000075379-1, SR-01000075379-3, SR-01000075379-6, GBR 12909 dihydrochloride, solid, >=98% (HPLC), 1-[2-[Bis-(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride, 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazinediium dichloride
ID: 1512
InChIKey: NRDWUPPIGBHWAS-ZJUUUORDSA-N
SMILES: CCC[C@H]1CC2=C(C[C@H](CC3=C1C(=O)OC3=O)CC)C(=O)OC2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1512



CID is 164723
synonyms found at PubChem are:
Byssochlamic acid, 743-51-1, (+)-Byssoclamic acid, Spectrum_000288, SpecPlus_000589, Spectrum2_001829, Spectrum3_001705, Spectrum4_001852, Spectrum5_000384, AC1L4VC7, BSPBio_003290, KBioGR_002285, KBioSS_000768, DivK1c_006685, SPBio_001877, CHEMBL3039421, CHEBI:92764, CTK5D9759, KBio1_001629, KBio2_000768, KBio2_003336, KBio2_005904, KBio3_002510, DTXSID80225315, CCG-38459, SDCCGMLS-0066921.P001, NCGC00178159-01, BRD-K43468059-001-02-9, 1H-Cyclonona(1,2-c:5,6-c')difuran-1,3,6,8(4H)-tetrone, 10-ethyl-5,9,10,11-tetrahydro-4-propyl-, (4S-(4R*,10S*))-, 1H-Cyclonona[1,2-c:5,6-c']difuran-1,3,6,8(4H)-tetrone,10-ethyl-5,9,10,11-tetrahydro-4-propyl-, (4S,10R)-
ID: 1985
InChIKey: ROWFSYNHZPRCKO-UHFFFAOYSA-N
SMILES: CC(=O)OC1CC2C(C(=O)CCC2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1985



CID is 542117
synonyms found at PubChem are:
Dihydrogedunin, Dihydrogedunine, AC1LBTVR, Gedunin, 1,2-dihydro-, ROWFSYNHZPRCKO-UHFFFAOYSA-N, d-Homo-24-nor-17-oxachola-20,22-diene-3,16-dione, 7-(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-, Spiro[oxirane-2,14'-[8.beta.]podocarpane]-3-carboxylic acid, 13'.beta.-(3-furylhydroxymethyl)-7'.alpha.-hydroxy-8',13'-dimethyl-3'-oxo-, 3,13'-lactone, acetate, 1-(3-Furyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxohexadecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate #, Spiro(oxirane-2,14'-(8-.beta.)podocarp(1)ene)-3-carboxylic acid, 13'-.beta.-(3-furylhydroxymethyl)-7'-.alpha.-hydroxy-8',13'-dimethyl-3'-oxo-, 3,13'-lactone, acetate
ID: 1999
InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)CC=C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1999



CID is 3314
synonyms found at PubChem are:
eugenol, 97-53-0, 4-Allyl-2-methoxyphenol, 4-Allylguaiacol, Eugenic acid, Allylguaiacol, Caryophyllic acid, p-Allylguaiacol, p-Eugenol, 2-Methoxy-4-prop-2-enylphenol, Engenol, 2-Methoxy-4-allylphenol, Phenol, 2-methoxy-4-(2-propenyl)-, 1,3,4-Eugenol, 4-Allylcatechol-2-methyl ether, Synthetic eugenol, 1-Hydroxy-2-methoxy-4-allylbenzene, 2-Methoxy-1-hydroxy-4-allylbenzene, 4-Allyl-1-hydroxy-2-methoxybenzene, 2-Methoxy-4-(2-propenyl)phenol, 5-Allylguaiacol, 1-Hydroxy-2-methoxy-4-prop-2-enylbenzene, Eugenol (natural), 4-Hydroxy-3-methoxy-1-allylbenzene, 2-Hydroxy-5-allylanisole, 4-Hydroxy-3-methoxyallylbenzene, 2-methoxy-4-(prop-2-en-1-yl)phenol, Phenol, 4-allyl-2-methoxy-, 2-Methoxy-4-(2-propen-1-yl)phenol, Eugenol [USAN], NCI-C50453, 1-allyl-4-hydroxy-3-methoxybenzene, 1-Allyl-3-methoxy-4-hydroxybenzene, FEMA No. 2467, 4-Allylcatechol 2-methyl ether, Caswell No. 456BC, FEMA Number 2467, 2-Metoksy-4-allilofenol, FA 100, CCRIS 306, Eugenol [USP], NSC 209525, UNII-3T8H1794QW, CHEBI:4917, HSDB 210, 2-Metoksy-4-allilofenol [Polish], EINECS 202-589-1, EPA Pesticide Chemical Code 102701, BRN 1366759, CHEMBL42710, Phenol, 2-methoxy-4-(2-propen-1-yl)-, AI3-00086, 2-Methoxy-4-(3-propenyl)phenol, RRAFCDWBNXTKKO-UHFFFAOYSA-N, 3T8H1794QW, Eugenol (USP), 4-Allyl-1-Hydroxy-2-Methoxy Benzene, NCGC00091449-05, DSSTox_CID_617, DSSTox_RID_75693, DSSTox_GSID_20617, WLN: 1U2R DQ CO1, 2-Methoxy-4-[2-propenyl]phenol, CAS-97-53-0, SR-05000002043, bioxeda, dentogum, Eugenolum, Eugenol Special, 4-Allylguaicol, Caryophyllic ac id, Eugenol,(S), 4-allyl-2methoxyphenol, 3s0e, AC1L1FNK, Spectrum2_001264, Spectrum3_000646, Spectrum4_001783, Spectrum5_000425, ACMC-1AOH6, 4-allyl-2-methoxy-Phenol, bmse010053, D0O4QB, Epitope ID:114091, Eugenol, puriss., 98%, EC 202-589-1, AC1Q7AE5, SCHEMBL20361, BSPBio_002251, Eugenol, 99% 100g, KBioGR_002327, KSC486Q8H, MLS000028901, BIDD:ER0696, DivK1c_000692, SPECTRUM1500296, SPBio_001228, AC1Q46B0, GTPL2425, ZINC1411, DTXSID9020617, CTK3I6883, HMS502C14, KBio1_000692, KBio3_001471, Eugenol, ReagentPlus(R), 99%, NSC8895, 4-(2-Propenyl)-2-methoxyphenol, Eugenol, natural, >=98%, FG, MolPort-001-783-095, NINDS_000692, Eugenol, >=98%, FCC, FG, HMS1920O08, HMS2091F09, Pharmakon1600-01500296, HY-N0337, KS-00000WP5, NSC-8895, 1-hydroxy-4-allyl-2-methoxybenzene, Tox21_111134, Tox21_202040, Tox21_300105, ANW-40868, BBL027721, BDBM50164168, CCG-38827, MFCD00008654, NSC209525, NSC757030, s4706, SBB012362, STL371304, 4 -allyl-1-hydroxy-2-methoxybenzene, Eugenol, tested according to Ph.Eur., 3-(3-methoxy-4-hydroxyphenyl)propene, AKOS000121354, Tox21_111134_1, CS-7807, DB09086, FS-2702, LS-2027, NSC-209525, NSC-757030, RTR-038621, SDCCGMLS-0066578.P001, 1-hydroxy-2-methoxy-4-propenylbenze ne, IDI1_000692, NCGC00091449-01, NCGC00091449-02, NCGC00091449-03, NCGC00091449-04, NCGC00091449-06, NCGC00091449-07, NCGC00091449-08, NCGC00091449-10, NCGC00253915-01, NCGC00259589-01, BC682398, CJ-00049, Eugenol, Vetec(TM) reagent grade, 98%, K753, KB-51837, SMR000059114, ST069318, SBI-0051381.P003, Eugenol, PESTANAL(R), analytical standard, TR-038621, A0232, FT-0615974, N1805, C10453, D04117, AB00051992_02, Eugenol, primary pharmaceutical reference standard, Eugenol, certified reference material, TraceCERT(R), I01-7260, I01-8770, Q-201105, SR-05000002043-1, SR-05000002043-2, BRD-K32977963-001-01-9, BRD-K32977963-001-03-5, Eugenol, European Pharmacopoeia (EP) Reference Standard, F0001-2306, 2-methoxy-4-(prop-2-en-1-yl)phenol4-allyl-2-methoxyphenol, Eugenol, United States Pharmacopeia (USP) Reference Standard, Eugenol, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H, EOL
ID: 2117
InChIKey: SOEDEYVDCDYMMH-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2117



CID is 5281692
synonyms found at PubChem are:
Robinetin, 490-31-3, Norkanugin, 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, 5-Deoxymyricetin, 5-Hydroxyfisetin, 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, UNII-KJ6DBC4U7E, 3,7,3',4',5'-pentahydroxyflavone, 3,3',4',5',7-Pentahydroxyflavone, NSC 407331, NSC 656274, CCRIS 7520, EINECS 207-709-6, KJ6DBC4U7E, NSC-407331, BRN 0308905, CHEBI:8876, CHEMBL170405, FLAVONE, 3,3',4',5',7-PENTAHYDROXY-, NSC656274, 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, 3,7-Dihydroxy-2-(3,4,5-trihydroxy-phenyl)-chromen-4-one, 3,7,3',4',5'-Pentahydroxuflavone, AC1NQYWM, D07NAY, 5-18-05-00562 (Beilstein Handbook Reference), SCHEMBL217743, DTXSID30197654, MolPort-004-960-055, SOEDEYVDCDYMMH-UHFFFAOYSA-N, ZINC4098600, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, BDBM50033767, LMPK12111577, NSC407331, AKOS016009494, Flavone,3',4',5',7-pentahydroxy-, CCG-208323, MCULE-2330347941, NSC-656274, NCGC00163615-01, 4CN-0354, AJ-48014, AK112322, LS-69031, 3,7,3'',4'',5''-Pentahydroxyflavone, 3,3'',4'',5'',7-pentahydroxy flavone, AX8150478, KB-234373, FT-0724738, ST24041297, W1691, C10177, WLN: T66 BO EVJ CR CQ DQ EQ& DQ IQ, SR-05000002311, SR-05000002311-2, 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl), 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)
ID: 2166
InChIKey: SZNLKILVMCHHSD-OZFNKYQOSA-N
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C(=O)O)/C)/C)/C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2166



CID is 5275521
synonyms found at PubChem are:
Geranylgeranic acid, Geranylgeranoic acid, CHEBI:84971, 83807-40-3, (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoic acid, AC1NQN4U, 3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoic acid, SCHEMBL430557, CHEMBL171326, SCHEMBL16221387, SZNLKILVMCHHSD-OZFNKYQOSA-N, (2E,6E,10E)-geranylgeranic acid, AKOS027326390, CCG-208213, NCGC00163653-01, SR-05000002342, SR-05000002342-2, 2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-, 2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-, (2E,6E,10E)-, 35750-48-2
ID: 2234
InChIKey: UNBRKDKAWYKMIV-QWQRMKEZSA-N
SMILES: CC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2234



CID is 8226
synonyms found at PubChem are:
methylergonovine, Methylergometrine, Methylergobasin, Methylergometrin, Methylergobasine, Methylergobrevin, Methergine, Methylergonovin, Methergen, Partergin, Basofortina, Metilergometrina, Methylergometrinum, Methylergometrine maleate, 113-42-8, Methergin, Metilergometrinio, Metilergometrina [DCIT], Lysergic acid butanolamide, Ergometrine, methyl-, Methylergometrine [INN:BAN], Ryegonovin, Metenarin, Methylergometrinum [INN-Latin], Metilergometrinio [INN-Spanish], Spametrin-M, UNII-W53L6FE61V, ME 277, Ergotyl (TN), D-Lysergic acid-dl-hydroxybutylamide-2, D-Lysergic acid-(+)-butanolamide-(2), HSDB 3364, Methylergometrine (INN), N-(alpha-(Hydroxymethyl)propyl)-D-lysergamide, EINECS 204-027-0, W53L6FE61V, CHEMBL1201356, Lysergamide, N-((S)-1-(hydroxymethyl)propyl)-, 9,10-Didehydro-N-(1-(hydroxymethyl)propyl)-6-methylergoline-8-carboxamide, 9,10-Didehydro-N-(alpha-(hydroxymethyl)propyl)-6-methyl-ergoline-8-beta-carboxamide, Ergoline-8-carboxamide, 9,10-didehydro-N-(1-(hydroxymethyl)propyl)-6-methyl-, (8beta(S))-, NCGC00017258-04, Methergine (TN), C20H25N3O2, DSSTox_CID_3283, DSSTox_RID_76957, DSSTox_GSID_23283, (8beta)-N-[(1S)-1-(hydroxymethyl)propyl]-6-methyl-9,10-didehydroergoline-8-carboxamide, Ergoline-8-beta-carboxamide, 9,10-didehydro-N-((S)-1-(hydroxymethyl)propyl)-6-methyl-, (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide, Ergotyl, CAS-113-42-8, Spectrum_000263, AC1L1QJP, Prestwick3_000374, Spectrum2_000613, Spectrum3_000502, Spectrum5_001879, Biomol-NT_000154, D05AHE, Lopac0_000794, SCHEMBL78176, BSPBio_000527, BSPBio_002023, GTPL150, KBioSS_000743, DivK1c_000357, SPBio_000546, D-lysergic acid 1-butanolamide, BPBio1_000442, BPBio1_000581, DTXSID1023283, CHEBI:92607, KBio1_000357, KBio2_000743, KBio2_003311, KBio2_005879, KBio3_001523, NINDS_000357, Tox21_110809, BDBM50330860, ZINC95619105, Tox21_110809_1, API0006820, CCG-204878, DB00353, IDI1_000357, NCGC00017258-03, NCGC00017258-05, NCGC00017258-06, NCGC00017258-08, NCGC00024646-02, NCGC00024646-03, LS-64363, SBI-0050771.P004, AB00514664, D08207, AB00053497_03, 191038-EP2275420A1, 191038-EP2280008A2, BRD-K34685430-001-01-1, BRD-K34685430-050-04-2, BRD-K34685430-050-06-7, (8beta)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide, (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0;{2,7}.0;{12,16}]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide, 29477-86-9, 29589-73-9, 479-03-8, 78207-86-0, H8D
ID: 2342
InChIKey: VKFPRGQZWKTEON-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)C(CN)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2342



CID is 102542
synonyms found at PubChem are:
Normetanephrine hydrochloride, 1011-74-1, DL-Normetanephrine hydrochloride, (+/-)-normetanephrine hydrochloride, 4-(2-amino-1-hydroxyethyl)-2-methoxyphenol hydrochloride, 4-(2-amino-1-hydroxyethyl)-2-methoxyphenol hydrochloride(1:1), DL-alpha-(Aminomethyl)-4-hydroxy-3-methoxybenzenemethanol hydrochloride, 13015-71-9, SMR000326765, Normetanephrine HCl, EINECS 213-787-2, Normetanephrine-d3 HCl, AC1L2T0U, AC1Q3F7F, MLS001332505, MLS001332506, MLS002153459, SCHEMBL1168235, CHEMBL1520394, rac Normetanephrine Hydrochloride, rac-Normetanephrine Hydrochloride, CTK8D5098, (y)-Normetanephrine hydrochloride, (?)-Normetanephrine hydrochloride, M-O-METHYLNORADRENALINE HCI, Tox21_500858, MFCD00012882, (1)-alpha-(Aminomethyl)-4-hydroxy-3-methoxybenzyl alcohol hydrochloride, AKOS015913238, CCG-222162, LP00858, MCULE-8609251362, Normetanephrine hydrochloride, (+/-)-, NCGC00094183-01, NCGC00261543-01, DL-Normetanephrine hydrochloride, >=98%, ACM1085333976, EU-0100858, FT-0673106, ST50319982, N 7127, SR-01000075278, J-000333, SR-01000075278-1, 4-(2-amino-1-hydroxyethyl)-2-methoxyphenol, chloride, I14-45364, ( inverted question mark)-Normetanephrine hydrochloride, DL -alpha-[Aminomethyl]-4-hydroxy-3-methoxybenzenemethanol, alpha-(Aminomethyl)-4-hydroxy-3-methoxy-benzyl alcohol hydrochloride, alpha-(Aminomethyl)-4-hydroxy-3-methoxybenzenemethanol hydrochloride, DL-|A-(Aminomethyl)-4-hydroxy-3-methoxybenzenemethanol hydrochloride, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-3-methoxy-, hydrochloride, SCHEMBL15421560
ID: 2413
InChIKey: VYIBOCHDJVESIU-UHFFFAOYSA-N
SMILES: CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2413



CID is 6708739
synonyms found at PubChem are:
2,3,4-TRIHYDROXY-4'-ETHOXYBENZOPHENONE, KBio1_001717, Spectrum_000569, SpecPlus_000677, Spectrum2_000424, Spectrum3_000179, Spectrum4_001497, Spectrum5_000233, AC1O8FM8, BSPBio_001677, KBioGR_002133, KBioSS_001049, SPECTRUM200424, DivK1c_006773, SCHEMBL724437, SPBio_000408, CHEMBL1322879, KBio2_001049, KBio2_003617, KBio2_006185, KBio3_001177, CCG-38684, SDCCGMLS-0066401.P001, NCGC00095812-01, NCGC00095812-02, SR-05000002522, (4-ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone, SR-05000002522-1, BRD-K15464532-001-02-9
ID: 2524
InChIKey: WVWZHFJGVDNBDA-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CN2C=CNC2=S)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2524



CID is 1349
synonyms found at PubChem are:
1-(4-Hydroxybenzyl)imidazole-2-thiol, 95333-64-5, CHEMBL164747, 4-[(2-sulfanyl-1H-imidazol-1-yl)methyl]phenol, 1-Hbit, AC1MHZIJ, NCGC00015512-01, Lopac-H-6892, Lopac0_000585, SCHEMBL1320600, SCHEMBL10621224, CTK5H7651, DTXSID20241812, MolPort-019-906-208, HMS3261F12, ZINC2568051, Tox21_500585, BDBM50014968, AKOS026729547, 1-(4-hydroxybenzyl)imidazole-2-thione, CCG-204674, LP00585, NCGC00015512-02, NCGC00015512-03, NCGC00015512-04, NCGC00093964-01, NCGC00093964-02, NCGC00261270-01, SC-21669, 1-(4-Hydroxybenzyl)-1H-imidazole-2-thiol, 4-(2-Mercapto-imidazol-1-ylmethyl)-phenol, KB-214859, EU-0100585, H 6892, 1-(4-hydroxybenzyl)-1H-imidazole-2(3H)-thione, SR-01000075914, 3-[(4-hydroxyphenyl)methyl]-1H-imidazole-2-thione, SR-01000075914-1, 1-(4-Hydroxy-benzyl)-1,3-dihydro-imidazole-2-thione, 1-(p-hydroxybenzyl)-1,3-dihydro-2H-imidazole-2-thione, Z2644278404
ID: 64
InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N
SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 64



CID is 4021
synonyms found at PubChem are:
edaravone, 89-25-8, Radicut, 1-Phenyl-3-methyl-5-pyrazolone, 3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE, Norphenazone, Developer Z, Methylphenylpyrazolone, Norantipyrine, C.I. Developer 1, MCI-186, Phenylmethylpyrazolone, 3-Methyl-1-phenyl-5-pyrazolone, Phenyl methyl pyrazolone, Radicava, 1-Phenyl-3-methyl-5-oxo-2-pyrazoline, 1-Phenyl-3-methylpyrazolone, CI Developer 1, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-, edarabone, 3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one, edaravone(jan), 1-Phenyl-3-methylpyrazolone-5, 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 3-Methyl-1-phenylpyrazol-5-one, 3-Methyl-1-phenyl-2-pyrazoline-5-one, NCI-C03952, 2-Pyrazolin-5-one, 3-methyl-1-phenyl-, 5-Pyrazolone, 3-methyl-1-phenyl-, 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 5-methyl-2-phenyl-4H-pyrazol-3-one, Monopyrazolone, NSC 12, Edaravone (MCI-186), 1-Fenyl-3-methyl-2-pyrazolin-5-on, CCRIS 512, Radicut (TN), 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one, CHEBI:31530, HSDB 4102, 1-Fenyl-3-methyl-2-pyrazolin-5-on [Czech], EINECS 201-891-0, IN1263, BRN 0609575, AI3-03557, MLS000069602, QELUYTUMUWHWMC-UHFFFAOYSA-N, NSC-2629, (MCI-186), NSC-26139, CDS1_000986, NCGC00164015-01, SMR000059020, M0687, DSSTox_CID_1130, DSSTox_RID_75961, DSSTox_GSID_21130, AE-641/00371017, 3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (MCI-186), WLN: T5NMV DHJ BR& E1, 1-Phenyl-3-methyl-2-pyrazolin-5-on, CAS-89-25-8, Edaravone [INN], 3H-Pyrazol-3-one,4-dihydro-5-methyl-2-phenyl-, SR-01000000135, MCI 186, Radicava (TN), Radicut;MCI-186, PubChem13301, Spectrum_000267, Tocris-0786, Edaravone (JAN/INN), Edaravone [USAN:INN], AC1Q2PHG, AC1Q6EYP, Maybridge1_005738, Opera_ID_1057, Spectrum2_001574, Spectrum3_000971, Spectrum4_001091, Spectrum5_001217, Edaravone (JP17/INN), D06DLI, EC 201-891-0, AC1L1H8H, SCHEMBL4704, BSPBio_001235, BSPBio_002601, KBioGR_000575, KBioGR_001502, KBioSS_000575, KBioSS_000747, KSC448M1D, MLS001146878, MLS002415675, MLS006011753, DivK1c_001018, DivK1c_002026, SPECTRUM1503635, SPBio_001508, CHEMBL290916, DTXSID9021130, BCBcMAP01_000127, CTK3E8611, HMS503K17, HMS557M18, KBio1_001018, KBio2_000575, KBio2_000747, KBio2_003143, KBio2_003315, KBio2_005711, KBio2_005883, KBio3_001029, KBio3_001030, KBio3_001821, NSC2629, edaravone and MCI-186 and PMP, MolPort-000-182-197, NINDS_001018, BCPP000246, Bio1_000438, Bio1_000927, Bio1_001416, Bio2_000448, Bio2_000928, HMS1362M17, HMS1792M17, HMS1990M17, HMS2234M19, HMS3266F04, HMS3403M17, HMS3654L15, Pharmakon1600-01503635, ACT07289, BCP26336, HY-B0099, KS-00000X6I, NSC26139, Tox21_112077, Tox21_201747, Tox21_302819, BBL011741, BDBM50200541, CCG-39352, MFCD00003138, NSC758622, s1326, STK201315, ZINC18203737, 3-methyl-1-phenyl-2-pyrazolin-5one, AKOS000313817, Tox21_112077_1, AC-4745, BCP9000635, CS-1832, DB12243, LS-1892, MCI-186, Radicut, 89-25-8, NE10266, NSC-758622, RL05601, RTR-028045, IDI1_001018, IDI1_002203, 1-PEHNYL-3-METHYL-5-PYRAZALONE, NCGC00018218-01, NCGC00018218-02, NCGC00018218-03, NCGC00018218-04, NCGC00018218-05, NCGC00018218-06, NCGC00018218-07, NCGC00018218-08, NCGC00018218-10, NCGC00018218-17, NCGC00022665-02, NCGC00022665-04, NCGC00022665-05, NCGC00022665-06, NCGC00256515-01, NCGC00259296-01, 4CA-0486, AJ-70469, AN-11638, BC205186, SC-13582, ST012744, SBI-0051836.P002, AB2000046, DB-002517, KB-183502, ST2410773, TR-028045, AM20060748, FT-0608243, 5-methyl-2-phenyl-2,4-dihydro-3-pyrazolone, 5-methyl-2-phenyl-2,4-dihydropyrazol-3-one, 3-Methyl-1-phenyl-2-pyrazoline-5-one, 99%, 4E-901, 5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one, C13008, D01552, AB00375776_14, AB00375776_15, 2 4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 2,4-dihydro-2-phenyl-5-methyl-3H-pyrazol-3-one, I01-2810, Q-200386, SR-01000000135-2, SR-01000000135-3, SR-01000000135-5, 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one #, BRD-K35458079-001-04-2, BRD-K35458079-001-12-5, BRD-K35458079-001-23-2, Z50145861, F0391-0021, 3-Methyl-1-phenyl-2-pyrazoline-5-one, SAJ special grade, 3-Methyl-1-phenyl-2-pyrazoline-5-one, purum, >=98.0% (NT), 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one (Edaravone), Phenazone impurity A, European Pharmacopoeia (EP) Reference Standard, Antipyrine Related Compound A, United States Pharmacopeia (USP) Reference Standard, InChI=1/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H, 115566-83-1, 12235-58-4, 206195-95-1, 52224-17-6, 62495-97-0, 72134-66-8
ID: 221
InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N
SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 221



CID is 5593
synonyms found at PubChem are:
tropicamide, 1508-75-4, Mydriacyl, Mydriaticum, Mydriafair, Tropicacyl, Minims tropicamide, Bistropamide, Epitromina, Tropicamidum, Mydrum, Visumidriatic, Tropicamida, Tropikamid, Tropimil, Paremyd, N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide, Tropicamid, Ro 1-7683, Ocu-Tropic, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish], N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide, Opticyl, Spectro-Cyl, I-Picamide, Triaminic DM, Mydriacyl (TN), N-Ethyl-N-(4-pyridylmethyl)tropamid, N-Ethyl-N-(4-pyridylmethyl)tropamide, n-ethyl-n-(g-picolyl)tropamide, Tropicamide [USAN:INN:BANJAN], EINECS 216-140-2, N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide, BRN 0285563, BGDKAVGWHJFAGW-UHFFFAOYSA-N, Benzeneacetamide, N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)-, N-Ethyl-2-phenyl-N-4-[-pyridyl-methyl]hydracrylamide, Hydracrylamide, N-ethyl-2-phenyl-N-(4-pyridylmethyl)-, (+-)-N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide, NCGC00016065-07, Benzeneacetamide, N-ethyl-.alpha.-(hydroxymethyl)-N-(4-pyridinylmethyl)-, T 9778, DSSTox_CID_25220, DSSTox_RID_80757, DSSTox_GSID_45220, Q-201902, N-ethyl-3-hydroxy-2-phenyl-N-(4-pyridylmethyl)propanamide, Mydral, OcuTropic, Ocu Tropic, Tropicamide Faure, Tropicamide Minims, Benzeneacetamide, N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)-, (+-)-, SMR000058523, Tropicamide Monofree, Colircusi Tropicamida, SR-01000075351, Tropicamide, (R)-Isomer, Tropicamide, (S)-Isomer, Tropicamide, (+-)-Isomer, Tropicamide, solid, Prestwick_487, CAS-1508-75-4, component of Paremyd, Tropicamide [USAN:USP:INN:BAN:JAN], Spectrum_000584, Tropicamide Alcon Brand, Tropicamide Rivex Brand, Tropicamide Monohydrochloride, (R)-Isomer, Tropicamide Monohydrochloride, (S)-Isomer, Tropicamide Ocumed Brand, AC1L1KOZ, AC1Q5IFA, Prestwick0_000228, Prestwick1_000228, Prestwick2_000228, Prestwick3_000228, Spectrum2_000936, Spectrum3_000655, Spectrum4_000377, Spectrum5_001585, Tropicamide Chauvin Brand, Tropicamide Novartis Brand, Akorn Brand of Tropicamide, Alcon Brand of Tropicamide, D09PNY, Rivex Brand of Tropicamide, Ocumed Brand of Tropicamide, Tropicamide Pharmafair Brand, Chauvin Brand of Tropicamide, Ocusoft Brand of Tropicamide, Lopac0_001223, SCHEMBL23975, BSPBio_000275, BSPBio_002289, KBioGR_000873, KBioSS_001064, 5-22-09-00359 (Beilstein Handbook Reference), MLS001306442, MLS002154240, Novartis Brand of Tropicamide, DivK1c_000448, SPECTRUM1500599, SPBio_000872, SPBio_002196, Stulln Brand 1 of Tropicamide, Stulln Brand 2 of Tropicamide, BPBio1_000303, CHEBI:9757, GTPL7319, Pharmafair Brand of Tropicamide, Tropicamide (JP15/USP/INN), Tropicamide (JP17/USP/INN), CHEMBL1200604, DTXSID8045220, BDBM82371, CTK4C6796, HMS501G10, KBio1_000448, KBio2_001064, KBio2_003632, KBio2_006200, KBio3_001509, Bournonville Brand of Tropicamide, MolPort-000-159-321, NINDS_000448, HMS1568N17, HMS1921I09, HMS2089M05, HMS2092A18, HMS2095N17, HMS2235J15, HMS3259M18, HMS3263F08, HMS3267A13, HMS3373B07, HMS3651K04, HMS3712N17, Pharmakon1600-01500599, BCP13504, EBD22886, HY-B0321, KS-00000H8Q, NSC_5593, Tox21_110297, Tox21_501223, AC-816, BBL028074, BG0349, CCG-40076, MFCD00058580, NSC757372, s1913, STK934612, AKOS005664076, Tox21_110297_1, ACN-036667, AM84467, API0004531, CS-2362, DB00809, KS-5174, LP01223, MCULE-4102613027, NC00589, NSC-757372, RP29909, Cahill May Roberts Brand of Tropicamide, IDI1_000448, Medical Ophthalmics Brand of Tropicamide, SMP1_000304, NCGC00016065-03, NCGC00016065-04, NCGC00016065-05, NCGC00016065-06, NCGC00016065-08, NCGC00016065-09, NCGC00016065-11, NCGC00024866-02, NCGC00024866-03, NCGC00024866-04, NCGC00024866-05, NCGC00024866-06, NCGC00261908-01, AK164485, AN-15530, CPD000058523, LS-28545, SAM002564235, CAS_1508-75-4, SBI-0051190.P003, AB0011259, AB2000370, TL8001101, AB00052120, EU-0101223, FT-0657590, ST51015162, D00397, K-4793, AB00052120-10, AB00052120_11, AB00052120_12, 508T754, L001262, I06-0811, SR-01000075351-1, SR-01000075351-3, SR-01000075351-5, SR-01000075351-7, BRD-A79672927-001-05-8, BRD-A79672927-001-10-8, Tropicamide, European Pharmacopoeia (EP) Reference Standard, N-Ethyl-3-hydroxy-2-phenyl-N-(4-pyridinylmethyl)propanamide #, Benzeneacetamide,N-ethyl-a-(hydroxymethyl)-N-(4-pyridinylmethyl)-, Tropicamide, United States Pharmacopeia (USP) Reference Standard, Tropicamide for peak identification, European Pharmacopoeia (EP) Reference Standard
ID: 273
InChIKey: BQPRWZCEKZLBHL-UHFFFAOYSA-N
SMILES: COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 273



CID is 4825
synonyms found at PubChem are:
pimpinellin, 131-12-4, 5,6-Dimethoxy-2H-furo[2,3-H]chromen-2-one, Pimpinecilin, CCRIS 4344, 5,6-dimethoxyfuro[2,3-h]chromen-2-one, UNII-D419UK1B4L, CHEBI:8213, D419UK1B4L, 2H-Furo(2,3-h)-1-benzopyran-2-one, 5,6-dimethoxy-, Q-100121, 2H-Furo[2,3-h]-1-benzopyran-2-one, 5,6-dimethoxy-, Pimpinelline, Spectrum_000417, 6,7-Dimethoxyangelicin, Spectrum2_000720, Spectrum3_001234, Spectrum4_001957, Spectrum5_000769, AC1L1J1E, AC1Q69ME, BSPBio_002708, KBioGR_002397, KBioSS_000897, SPECTRUM300013, DivK1c_001025, 5,6-dimethoxy-2h-furo[2,3-h]-1-benzopyran-2-one, SPBio_000939, MEGxp0_001831, SCHEMBL2255899, CHEMBL1491809, CTK4B7096, HMS503M11, KBio1_001025, KBio2_000897, KBio2_003465, KBio2_006033, KBio3_002208, DTXSID20156831, BQPRWZCEKZLBHL-UHFFFAOYSA-N, MolPort-000-881-658, NINDS_001025, HMS1923E17, ZINC898309, ANW-46778, CCG-40044, AKOS000277261, MCULE-4488948197, SDCCGMLS-0066532.P001, IDI1_001025, NCGC00095242-01, NCGC00095242-02, NCGC00095242-03, 4CN-1212, AJ-24282, AK-57539, AN-43670, AX8031732, KB-244204, LS-188106, ST2405967, TC-135523, FT-0688320, W1283, C09285, 131P124, 5,6-Dimethoxy-2H-furo[2,3-H]chromen-2-one #, SR-05000002492, SR-05000002492-1, BRD-K93197368-001-02-9, BRD-K93197368-001-03-7
ID: 275
InChIKey: BREMLQBSKCSNNH-UHFFFAOYSA-M
SMILES: C[N+]1(CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)C.COS(=O)(=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 275



CID is 6126
synonyms found at PubChem are:
DIPHEMANIL METHYLSULFATE, Diphemanil, 62-97-5, Diphemanil metilsulfate, Prantal, Diphenmethanil, Demotil, Nivelon, Nivelona, Talpran, Variton, Diphemanil methosulfate, Diphemanilum, Diphenmanil methylsulfate, Diphemanili metilsulfas, Diphemanil methyl sulfate, Diphenmanil methyl sulfate, Metilsulfate de diphemanil, Metilsulfato de difemanilo, Vagophemanil, Vagophemanil methyl sulfate, ban-guard, Diphenmethanil methyl sulfate, Diphemanil methylsulphate, Ban-Guard (Veterinary), Diphenmethanil methylsulfate, Diphenmanil (methylsulfate), Diphenatil, Prantil, Prentol, UNII-W2ZG23MGYI, Diphemanili metilsulfas [INN-Latin], Prantal (TN), Prantal methylsulfate, Metilsulfate de diphemanil [INN-French], Metilsulfato de difemanilo [INN-Spanish], Diphemanil methylsulfate [INN:BAN], EINECS 200-552-4, 4-(Diphenylmethylene)-1,1-dimethylpiperidinium methyl sulfate, 4-(Diphenylmethylene)-1,1-dimethylpiperidinium methylsulfate, NSC 41725, W2ZG23MGYI, N,N-Dimethyl-4-piperidylidene-1,1-diphenylmethane methylsulfate, p-(alpha-Phenylbenzylidene)-1,1-dimethylpiperidinium methyl sulfate, Diphemanil metilsulfate (INN), CHEBI:59782, Piperidinium, 4-(diphenylmethylene)-1,1-dimethyl-, methyl sulfate, 4-(diphenylmethylidene)-1,1-dimethylpiperidinium methyl sulfate, DSSTox_CID_2948, DSSTox_RID_76802, DSSTox_GSID_22948, Diphemanil metilsulfate [INN], MLS002154192, Diphemanil mesylate, CAS-62-97-5, NCGC00016283-01, SMR001233482, 4-benzhydrylidene-1,1-dimethylpiperidin-1-ium, 4-benzhydrylidene-1,1-dimethylpiperidin-1-ium;methyl sulfate, C20H24N.CH3O4S, Diphemanil methylsulfate [USP], Prestwick_522, Diphemanil methylsulfat, AC1L1LUO, D0OK5Q, SCHEMBL250121, AC1Q22R8, C20H24N.CH4O4S, CHEMBL1200880, DTXSID9022948, N,1-diphenylmethane methylsulfate, MolPort-003-666-719, HMS1568O19, HMS2095O19, HMS2232N20, HMS3372D20, HMS3652M19, HMS3712O19, NSC41725, Tox21_110349, 2381AH, NSC-41725, s4034, AKOS026749921, Tox21_110349_1, CCG-220079, CS-0906, DB00729, NCGC00016283-04, Piperidinium,1-dimethyl-, methyl sulfate, AN-23730, HY-16171, AB0109891, LS-116553, FT-0708684, D06878, W-5134, WLN: T6K DYTJ A1 A1 DUYR&R &WSO&O1, SR-01000841218, SR-01000841218-2, 4-benzhydrylidene-1,1-dimethyl-piperidin-1-ium; methyl sulfate, 4-benzhydrylidene-1,1-dimethylpiperidin-1-ium; methyl sulfate, 4-(diphenylmethylene)-1,1-dimethylpiperidin-1-ium methyl sulfate, P-(alpha.-Phenylbenzylidene)-1,1-dimethylpiperidinium methyl sulfate, p-(.alpha.-Phenylbenzylidene)-1,1-dimethylpiperidinium methyl sulfate
ID: 405
InChIKey: CZCROZIJKBXZDP-QGELJSSUSA-N
SMILES: C[C@H]1C2C(CC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)OC(=O)C)C)C)OC16CCC(CO6)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 405



CID is 73354265
synonyms found at PubChem are:
3beta-ACETOXYISOSPIROST-5-ENE
ID: 445
InChIKey: DFURNQJNFBMYHM-UHFFFAOYSA-N
SMILES: C1=C(C=C(C(=C1O)O)O)C2=COC3=CC(=C(C(=C3C2=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 445



CID is 5781144
synonyms found at PubChem are:
IRIGENOL, KBio2_003741, AC1NXHQM, Spectrum_000693, Spectrum2_000801, Spectrum3_000207, Spectrum4_001603, Spectrum5_000325, BSPBio_001793, KBioGR_001945, KBioSS_001173, SPECTRUM201182, SPBio_000661, SCHEMBL2465996, CHEMBL1438439, KBio2_001173, KBio2_006309, KBio3_001293, CCG-39251, SDCCGMLS-0066397.P001, NCGC00095500-01, NCGC00095500-02, NCGC00179002-01, 3',4',5,5',6,7-Hexahydroxyisoflavone, BRD-K57398215-001-02-2, BRD-K57398215-001-03-0, 5,6,7-trihydroxy-3-(3,4,5-trihydroxyphenyl)chromen-4-one, 4935-93-7
ID: 450
InChIKey: DGGOLFCPSUVVHX-RTHJTPBESA-N
SMILES: C1[C@H](OC2=C(C1=O)C=CC(=C2O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC(=C(C=C4)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 450



CID is 101781
synonyms found at PubChem are:
Flavanomarein, 577-38-8, (S)-2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one, isookanine-7-glucoside, EINECS 209-411-1, Isookanin-7-glucoside, Isookanin-7-O-glucoside, AC1Q6NLS, AC1L2RJ5, BIDF1015, SCHEMBL2490125, CHEMBL1405715, ZX-AFC001535, ZINC13827634, CCG-208625, NCGC00163555-01, 3',4',7,8-Tetrahydroxyflavanone-7-O-glucoside, SR-05000002161, SR-05000002161-2, (2S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside, (2S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one, (S)-2-(3,4-Dihydroxy-phenyl)-8-hydroxy-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chroman-4-one, (S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)chroman-4-one, 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-, (2S)-
ID: 477
InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N
SMILES: C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](NC3)C(=O)N(C)C)C(=O)O)[C@@H](C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 477



CID is 441130
synonyms found at PubChem are:
meropenem, 96036-03-2, Merrem, Meropenemum, Meropenem anhydrous, Antibiotic SM 7338, MERONEM, MEPM, 119478-56-7, Meropen, SM-7338, UNII-YOP6PX0BAO, CHEBI:43968, Meropenem (INN), Meropenem [INN], Meronem (TN), Meropenem Hydrate, YOP6PX0BAO, Merrem I.V. (TN), ICI-194660, SM 7338, (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, NCGC00016962-01, Merrem (TN), ICI 194660, DSSTox_CID_25526, DSSTox_RID_80930, DSSTox_GSID_45526, (1R,5S,6S)-2-[(3S,5S)-5-(dimethylaminocarbonyl)pyrrolidin-3-ylthio]-6-[(R)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylic acid trihydrate, (4r,5s,6s)-3-{[(3s,5s)-5-(Dimethylcarbamoyl)pyrrolidin-3-Yl]sulfanyl}-6-[(1r)-1-Hydroxyethyl]-4-Methyl-7-Oxo-1-Azabicyclo[3.2.0]hept-2-Ene-2-Carboxylic Acid, (4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]thio}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN-3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]-1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID, (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid, CAS-96036-03-2, SR-01000762894, Merrem;Meronem, HSDB 8019, Merrem IV, Meropenem,(S), Neopenem (TN), (4R,5S,6S)-3-[[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, Meropen (TN), M2279, Mepem (TN), Meropenemum trihydricum, PubChem17275, AC1L9ALL, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, CHEMBL127, D0O5FY, Epitope ID:195064, SCHEMBL34442, BSPBio_001212, MLS001401437, BIDD:GT0851, 4-methyl-7-oxo-1-azabicyclo, SPBio_003086, BPBio1_001334, DTXSID7045526, CTK8G0800, DMJNNHOOLUXYBV-PQTSNVLCSA-N, MolPort-006-709-417, HMS1571M14, HMS2051G08, HMS2090C05, HMS2098M14, HMS3715M14, (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (4R,5S,6S)-3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-, ZINC3808779, 96036-03-2 (anhydr.), Tox21_110715, Tox21_113794, BDBM50129062, MFCD08600005, AKOS015920140, Tox21_110715_1, CCG-100850, CS-1865, DB00760, KS-5224, NC00100, [3.2.0]hept-2-ene-2-carboxylic acid, NCGC00179259-01, NCGC00253670-01, NCGC00262579-02, AJ-45665, AN-14469, BR-50519, CPD000469184, HY-13678, SAM001246650, SC-18058, SC-45234, SMR000469184, AB0012458, AB1004614, AB2000075, AB00514051, FT-0630992, ST24025110, D08185, J10087, M05727, S-3680, AB00514051-02, AB00698370-05, pyrrolidin-3-ylthio)-6-((R)-1-hydroxyethyl)-, 036M032, (4R,5S,6S)-3-((3S,5S)-5-(dimethylcarbamoyl), SR-01000762894-3, SR-01000762894-4, (4R,5S,6S)-3-[[(3S,5S)-5-(Dimethylcarbamoyl)pyrrol, Meropenem trihydrate, Antibiotic for Culture Media Use Only, (1R,5S,6S)-2-[(3S,5S)-5-(dimethylaminocarbonyl)pyrrolidin-3-ylthio]-6-[(R)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylic acid, (2S,3R,4R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-{[(3S,5R)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, (4R,5S,6S)-3-(((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (4R,5S,6S)-3-((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-ylthio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (4R,5S,6S)-3-[[(3S,5S)-5-(dimethylaminocarbonyl)-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (4R,6S)-3-((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-ylthio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (5S,6S)-3-((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-ylthio)-6-((S)-1-hydroxyethyl)-4-methyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid, FT-0631096
ID: 985
InChIKey: IQDIERHFZVCNRZ-LRCDAWNTSA-N
SMILES: C[C@H]1CC[C@H]2[C@@]([C@@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)(C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 985



CID is 442977
synonyms found at PubChem are:
Imperialine, sipeimine, 61825-98-7, UNII-JKN43410XZ, Kashmirine, JKN43410XZ, (3-beta,5-alpha,17-beta)-3,20-Dihydroxycevan-6-one, Cevan-6-one, 3,20-dihydroxy-, (3-beta,5-alpha,17-beta)-, C27H43NO3, Raddeamine, Raddeamine;, Imperialine ,(S), Imperialine (6CI,7CI), AC1L9DS5, CHEMBL1623724, MolPort-007-980-865, HY-N0696, ZINC8214406, AKOS001580849, CS-3729, LS-52877, peiminine, (3beta,5alpha,17beta)-isomer, N2485, V1532, SR-01000805467, Q-100713, SR-01000805467-3, Cevan-6-one,3,20-dihydroxy-, (3beta,5alpha,17beta)-, (3S,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
ID: 1113
InChIKey: JUCNGUOYQGHBJC-UHFFFAOYSA-N
SMILES: COC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1113



CID is 1482
synonyms found at PubChem are:
2,4,5-T Methyl ester, 1928-37-6, 2,4,5-T-methyl, 2,4,5-T-methyl [ISO], Methyl (2,4,5-trichlorophenoxy)acetate, UNII-131049BJ6I, 2,4,5-Trichlorophenoxyacetic acid methyl ester, methyl 2-(2,4,5-trichlorophenoxy)acetate, 2,4,5-T-METHYL ESTER, 2,4,5-trichlorophenoxyacetic acid, methyl ester, Acetic acid, (2,4,5-trichlorophenoxy)-, methyl ester, 131049BJ6I, 2,4,5-T Methyl Ester ((2,4,5-Trichlorophenoxy)acetic Acid Methyl Ester), EINECS 217-669-1, Methyl 2,4,5-trichlorophenoxyacetate, methyl(2,4,5-trichlorophenoxy)acetate, NSC 190451, 2,5-T Methyl ester, Spectrum_001865, SpecPlus_000476, 2,4,5-T methyl, 2,4,5-T-methylester, AC1L1BKU, AC1Q3MOE, Spectrum2_001850, Spectrum3_000838, Spectrum4_000678, Spectrum5_001990, BSPBio_002395, KBioGR_001115, KBioSS_002382, SPECTRUM330046, DivK1c_006572, SPBio_001640, CHEMBL1398384, KBio1_001516, KBio2_002378, KBio2_004946, KBio2_007514, KBio3_001895, DTXSID80172875, JUCNGUOYQGHBJC-UHFFFAOYSA-N, ZINC1732130, CCG-39388, NSC190451, Methyl (2,5-trichlorophenoxy)acetate, AKOS008336757, NSC-190451, NCGC00095768-01, NCGC00095768-02, 2,5-Trichlorophenoxyacetic acid methyl ester, Acetic acid,4,5-trichlorophenoxy)-, methyl ester, 2,4,5-T-methyl ester 10 microg/mL in Cyclohexane, J-012478, Acetic acid, (2,4,5-trichlorophenoxy)-, methylated, (2,4,5-TRICHLOROPHENOXY)ACETIC ACID METHYLESTER, 2,4,5-T methyl ester, PESTANAL(R), analytical standard, Acetic acid, (2,4,5-trichlorophenoxy)-, methyl ester (8CI)(9CI)
ID: 1365
InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N
SMILES: CC(C)NC[C@@H](COC1=CC=C(C=C1)CC(=O)N)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1365



CID is 175540
synonyms found at PubChem are:
Esatenolol, (S)-Atenolol, (S)-(-)-Atenolol, S-Atenolol, 93379-54-5, (-)-Atenolol, S(-)-Atenolol, Esatenolol [INN], UNII-DPF757BOSR, S-(-)-Atenolol, S-(-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide, DPF757BOSR, (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide, 2-(p-((2S)-2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, CHEBI:31556, GEO-02804, Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (S)-, W-200527, (-)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide, 2-[4-({(2S)2-hydroxy-3-[(propan-2-yl)amino]propyl}oxy)phenyl]acetamide, SR-01000597666, NCGC00093636-03, CAS-56715-13-0, (S)(-)-atenolol, (S)-()-Atenolol, Tocris-0387, Tocris-0393, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, AC1L41KJ, SCHEMBL4363, Lopac0_000156, BSPBio_000946, MLS002153864, (S)-(-)-Atenolol, powder, SPBio_002472, (S)-(-)-Atenolol 99%, BPBio1_001042, CHEMBL343633, CTK8G3008, (S)-(-)-Atenolol, 99%, DTXSID10239405, METKIMKYRPQLGS-LBPRGKRZSA-N, MolPort-002-507-840, HMS2097P08, HMS2235B16, HMS3260O14, HMS3266K19, HMS3714P08, ZINC113415, Tox21_500156, BG0071, MFCD00074918, AKOS015894675, API0000928, CCG-204251, LP00156, NCGC00015007-01, NCGC00015007-02, NCGC00015007-03, NCGC00015007-04, NCGC00015007-05, NCGC00015007-12, NCGC00016880-01, NCGC00016880-02, NCGC00016880-03, NCGC00016880-04, NCGC00016880-05, NCGC00016880-06, NCGC00016880-07, NCGC00024566-01, NCGC00024570-01, NCGC00024570-02, NCGC00024570-03, NCGC00024570-04, NCGC00093636-01, NCGC00093636-02, NCGC00260841-01, AJ-11432, AN-51044, LS-28558, SMR000326748, CAS-93379-54-5, A-143, AB00513856, B6289, EU-0100156, FT-0662316, V1672, D01471, I05-2986, SR-01000597666-1, SR-01000597666-3, BRD-K44993696-001-03-2, BRD-K44993696-001-05-7, UNII-50VV3VW0TI component METKIMKYRPQLGS-LBPRGKRZSA-N, (S)-2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, 2-[4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide, 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, 4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide, (S)-(-)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
ID: 1764
InChIKey: PUCXJHNDMYZOHG-UHFFFAOYSA-N
SMILES: CC1=CNN=C1.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1764



CID is 11957593
synonyms found at PubChem are:
4-Methylpyrazole hydrochloride, 56010-88-9, 4-Methyl-1H-pyrazole hydrochloride, NCGC00094071-01, DSSTox_CID_25776, DSSTox_RID_81118, DSSTox_GSID_45776, FOMEPIZOLE HYDROCHLORIDE, SMR000326764, CAS-56010-88-9, SR-01000075978, 4-Methylpyrazole HCl, MLS001334021, MLS002153469, SCHEMBL1321352, CHEMBL1256285, DTXSID3045776, CTK1G8369, Pharmakon1600-01505432, Tox21_111241, Tox21_500723, NSC759119, AKOS022182891, Tox21_111241_1, CCG-213436, LP00723, NSC-759119, NCGC00015646-05, NCGC00261408-01, KB-39958, DB-052842, EU-0100723, FT-0640355, M 1387, C-49610, SR-01000075978-1, 4-Methylpyrazole hydrochloride, alcohol dehydrogenase inhibitor, MolPort-039-032-820
ID: 1821
InChIKey: QGLZXHRNAYXIBU-WEVVVXLNSA-N
SMILES: CC(C)(/C=N/OC(=O)NC)SC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1821



CID is 9570071
synonyms found at PubChem are:
aldicarb, Temik, Aldicarbe, 116-06-3, Temik 10 G, 2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime, NSC 379586, Temik G 10, OMS-771, 2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime, Propanal, 2-methyl-2-(methylthio)-, O-((methylamino)carbonyl)oxime, Carbamyl, Sulfone aldoxycarb, 2-Methyl-2-(methylthio)propanal O-[(methylamino)carbonyl]oxime, Aldicarb [ISO], Aldicarbe [French], Temik G10, UC-21149, Caswell No. 011A, TEMIK G, Union carbide 21149, 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim, Propanal, 2-methyl-2-(methylthio)-, O-[(methylamino)carbonyl]oxime, RCRA waste number P070, ENT 27,093, CCRIS 17, Union carbide UC-21149, UC 21149, HSDB 1510, NCI-C08640, EINECS 204-123-2, (1E)-2-methyl-2-(methylthio)propanal O-[(methylamino)carbonyl]oxime, 2-methyl-N-[(methylcarbamoyl)oxy]-2-(methylsulfanyl)propan-1-imine, Propionaldehyde, 2-methyl-2-(methylthio)-, O-(methylcarbamoyl)oxime, EPA Pesticide Chemical Code 098301, AI3-27093, RCRA waste no. P070, CHEBI:2555, 2-Metil-2-tiometil-propionaldeid-O-(N-metil-carbamoil)-ossima, Aldecarb, Temic, aldicarb+, 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim [German], 2-Metil-2-tiometil-propionaldeid-O-(N-metil-carbamoil)-ossima [Italian], Carbamic acid, methyl-, O-((2-methyl-2-(methylthio)propylidene)amino) deriv., Temik 10G, UC21149, Spectrum5_002022, AC1Q68MK, SCHEMBL9781, BSPBio_002463, SPECTRUM330061, (E)-2-methyl-2-(methylthio)propanal O-methylcarbamoyl oxime, 2-methyl-2-(methylthio)-propionaldehyd o-(methylcarbamoyl)oxime, O-(Methylcarbamoyl)-2-methyl-2-(methylthio)propionaldehyd-oxime, Union Carbide UCA 21149, BIDD:ER0312, CHEMBL91732, QGLZXHRNAYXIBU-WEVVVXLNSA-, OMS 771, MolPort-003-665-456, MolPort-028-751-261, QGLZXHRNAYXIBU-WEVVVXLNSA-N, ZINC5662877, Pesticide2_Aldicarb_C7H14N2O2S_, BDBM50064478, CCG-39640, LS-579, NSC379586, AKOS006228461, CS-3315, NSC-379586, RL00619, NCGC00090795-01, NCGC00090795-02, NCGC00090795-03, NCGC00090795-04, NCGC00090795-05, NCGC00090795-06, NCGC00090795-07, NCGC00090795-08, NCGC00090795-09, NCGC00090795-10, CC-23829, HY-17529, KB-47177, LS-123987, TX-012227, Aldicarb, PESTANAL(R), analytical standard, FT-0631663, C11015, 116A063, C-08123, J-003379, Aldicarb, certified reference material, TraceCERT(R), BRD-K32595626-001-01-8, I14-45006, N-methylcarbamoyloxime,2-methylthio-2-methylpropionaldehy de, N-methylcarbamoyloxime,2-methylthio-2-methylpropionaldehyde, ALDICARB (SEE ALSO ALDECARB OXIME (CAS 1646-75-9)), Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxim e, Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime, N-methylcarbamoyloxime,2-methyl-2-methylsulfenylpropionaldehyde, 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxime, 2-Methyl-1-(([(methylamino)carbonyl]oxy)imino)-2-(methylsulfanyl)propane #, Methylcarbamic acid, o-((2-methyl-2-(methylthio)propylidene)amino) deriv, Carbamic acid, methyl-, O-((2-methyl-2-(methylthio)propylidene)amino) deriv, 61602-66-2, InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
ID: 1824
InChIKey: QGXBDMJGAMFCBF-WRZMNKJASA-N
SMILES: C[C@]12CC[C@H](C[C@H]1CC[C@@H]3C2CC[C@]4([C@H]3CCC4=O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1824



CID is 6420080
synonyms found at PubChem are:
3-alpha-hydroxy-5-beta-androstan-17-one, MLS002153962, Prestwick_1062, Prestwick0_000697, Prestwick1_000697, Prestwick2_000697, Prestwick3_000697, AC1O4WJ1, BSPBio_000853, SPBio_002774, BPBio1_000939, QGXBDMJGAMFCBF-WRZMNKJASA-N, HMS1570K15, HMS2097K15, HMS2235I10, HMS3714K15, CCG-220697, NCGC00179399-01, SMR001233301, (3R,5R,8R,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
ID: 2297
InChIKey: VCMMXZQDRFWYSE-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2297



CID is 10205
synonyms found at PubChem are:
Plumbagin, 481-42-5, Plumbagine, 5-Hydroxy-2-methyl-1,4-naphthoquinone, Plumbaein, Plumbagone, 2-Methyljuglone, 5-hydroxy-2-methylnaphthalene-1,4-dione, 5-Hydroxy-2-methyl-[1,4]naphthoquinone, 5-Hydroxy-2-methyl-1,4-naphthalenedione, 2-Methyl-5-hydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 5-hydroxy-2-methyl-, UNII-YAS4TBQ4OQ, NSC 236613, NSC 688284, CCRIS 6671, YAS4TBQ4OQ, EINECS 207-569-6, BRN 1870475, AI3-38055, CHEBI:8273, CHEMBL295316, VCMMXZQDRFWYSE-UHFFFAOYSA-N, 1,4-NAPHTHOQUINONE, 5-HYDROXY-2-METHYL-, NSC236613, NSC688284, ST069355, 5-Hydroxy-2-methyl-naphthalene-1,4-dione, 5-HYDROXY-2-METHYL-1,4-NAPTHOQUINONE, A1-00788, W-202844, 5-hydroxy-2-methyl-1,4-dihydronaphthalene-1,4-dione, SR-05000002263, Pumbagin, AC1L1UPE, RTK1, D0P0IE, 1, 5-hydroxy-2-methyl-, SCHEMBL34186, BSPBio_002546, 4-08-00-02376 (Beilstein Handbook Reference), Plumbagin from Plumbago indica, SPECTRUM1505129, GTPL7003, DTXSID8075413, 5-Hydroxy-2-methylnaphthoquinone, ACon1_001611, CTK3J2033, ZINC58187, MolPort-000-165-362, WLN: L66 BV EVJ C1 GQ, ZX-AT017261, ACM481425, ANW-41868, BDBM50012070, MFCD00001682, SBB012388, AKOS015969699, CCG-208032, CCG-208410, FCH1115124, MCULE-9327502882, NSC-236613, NSC-688284, RL03796, RTC-030441, NCGC00094567-01, NCGC00094567-02, NCGC00094567-03, NCGC00094567-04, NCGC00094567-05, NCGC00094567-06, AJ-09824, AK-35295, CC-21846, LS-95646, NCI60_001904, PS-11338, SC-45896, ZB002343, 5-Hydroxy-2-methyl-[1,4]naphthoquin one, 2-methyl-5-oxidanyl-naphthalene-1,4-dione, DB-051524, TC-030441, FT-0602795, P1139, 5- HYDROXY,2-METHYL-1,4-NAPHTOQUINONE, C10387, K-9170, A827479, C-07762, 1,4-Naphthalenedione, 5-hydroxy-2-methyl- (9CI), SR-05000002263-2, SR-05000002263-3, 1,4-Dihydro-1,4-dioxo-5-hydroxy-2-methylnaphthalene, BRD-K36137799-001-02-4, BRD-K36137799-001-03-2, I14-57333, InChI=1/C11H8O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-5,12H,1H
ID: 2471
InChIKey: WJOHZNCJWYWUJD-IUGZLZTKSA-N
SMILES: CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3C[C@@H](C5=CC(=O)C=C[C@@]54C)F)F)O)C)OC(O2)(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2471



CID is 9642
synonyms found at PubChem are:
fluocinonide, 356-12-7, Fluocinolide, Lidex, Metosyn, Topsyn, Vanos, Fluocinolide acetate, Fluocinolone acetonide 21-acetate, Fluocinolone acetonide acetate, Bestasone, Biscosal, Cortalar, Fluonex, LIDEX-E, Straderm, Topsymin, Lonide, Lyderm, Synalar acetate, Lidex E, Fluocinonido, Fluocinonidum, Fluocinonidum [INN-Latin], Fluocinonide Emulsified Base, Fluocinonido [INN-Spanish], Fluocinonide FAPG, Fluzon, C26H32F2O7, UNII-2W4A77YPAN, Fluocinonide [USAN:BAN:INN:JAN], Vanos (TN), Fluocinonide, micronised, Fluocinonide [USAN:INN:BAN:JAN], EINECS 206-597-6, LIDEX (TN), NSC 101791, 2W4A77YPAN, MLS000028476, 6alpha,9-Difluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, cyclic 16,17-acetal with acetone, 21-acetate, Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-6,9-difluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-, SMR000058331, DSSTox_CID_25307, DSSTox_RID_80793, DSSTox_GSID_45307, Fluocinomide, Pregna-1,4-diene-3,20-dione, 6-alpha, 9-difluoro-11-beta,16-alpha,17,21-tetrahydroxy-, cyclic17-acetal with acetone, 21-acetate, (6ALPHA,11BETA,16ALPHA)-21-(ACETYLOXY)-6,9-DIFLUORO-11-HYDROXY-16,17-[(1-METHYLETHYLIDENE)BIS(OXY)]-PREGNA-1,4-DIENE-3,20-DIONE, Pregna-1,4-diene-3,20-dione, 6alpha,9-difluoro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-acetate, Pregna-1,4-diene-3,20-dione, 6alpha,9-difluoro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-acetate (8CI), flucetonide, NCGC00016436-01, CAS-356-12-7, Fluocinonide(Vanos), Fluonex (TN), Lonide (TN), Lyderm (TN), Prestwick_1066, Fluocinonide (Vanos), Fluocinonide(Vanos)/, Lidex-E (TN), Fluocinonide [USAN:USP:INN:BAN:JAN], Opera_ID_1780, Prestwick0_000774, Prestwick1_000774, Prestwick2_000774, Prestwick3_000774, FLUOCINOMIDE ACETATE, D03ZZK, AC1L1TI1, SCHEMBL4262, CHEMBL1501, BSPBio_000848, SPBio_002787, BPBio1_000934, CHEBI:5109, GTPL7078, DTXSID8045307, Fluocinonide (JP15/USP/INN), Fluocinonide (JP17/USP/INN), Fluocinonide, >=98% (HPLC), MolPort-002-528-921, HMS1570K10, HMS2097K10, HMS2234H04, HMS3259N05, HMS3714K10, HY-B0485, ZINC3977978, Tox21_110438, ABP000638, MFCD00079302, s2608, AKOS015896516, Tox21_110438_1, AC-2071, API0002731, BCP9000697, CCG-220774, CS-2601, DB01047, NC00621, RL03345, YF10077, FLUOCINONIDE ACETONIDE 21-ACETATE, NCGC00022398-03, NCGC00022398-05, BC214760, SC-78862, Fluonex;Lidex;Lidex-E;Lonide;Lyderm;Vanos, AB2000697, LS-118446, C07007, D00325, 20527-EP2371811A2, 356F127, SR-01000003097, I06-2489, SR-01000003097-3, W-106660, BRD-K57886322-001-03-4, BRD-K57886322-001-12-5, Fluocinonide, United States Pharmacopeia (USP) Reference Standard, 1,4-PREGNADIEN-6ALPHA,9ALPHA-DIFLUORO-11BETA,16ALPHA,17,21-TETROL-3,20-DIONE 16,17-ACETONIDE 21-ACETATE, 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate, 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0;{2,9}.0;{4,8}.0;{13,18}]icosa-14,17-dien-8-yl]-2-oxoethyl acetate
ID: 2490
InChIKey: WOCXQMCIOTUMJV-UHFFFAOYSA-N
SMILES: C1CN1C2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2490



CID is 89105
synonyms found at PubChem are:
Tretazicar, CB 1954, 21919-05-1, CB1954, 5-(1-Aziridinyl)-2,4-dinitrobenzamide, 5-Aziridino-2,4-dinitrobenzamide, CB-1954, 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE, 5-Aziridinyl-2,4-dinitrobenzamide, Tretazicar [INN], 2,4-Dinitroethyleneiminobenzamide, 2,4-Dinitro-5-ethyleneiminobenzamide, CHEMBL23330, CCRIS 1631, UNII-7865D5D01M, 7865D5D01M, NSC 115829, BRN 5825582, Benzamide,5-(1-aziridinyl)-2,4-dinitro-, Benzamide, 5-(1-aziridinyl)-2,4-dinitro-, CB1, C9H8N4O5, SMR000326847, aziridine dinitrobenzamide, CB1954(Tretazicar), AC1Q1YAR, CB 1954, solid, Lopac-C-2235, D07ZHV, Lopac0_000200, MLS000859988, MLS001066333, SCHEMBL366755, AC1L3H57, SCHEMBL15691893, CTK4E7975, DTXSID00176335, MolPort-006-169-612, HMS2233F04, HMS3260H21, HMS3369C05, BCP09250, WLN: T3NTJ AR CVZ DNW FNW, ZINC4475105, Tox21_500200, BDBM50004681, CB 954, MFCD00869490, NSC115829, s7829, AKOS030239859, API0005340, CCG-204295, DB04253, LP00200, NSC-115829, 5-aziridin-1-yl-2,4-dinitro-benzamide, NCGC00015220-01, NCGC00015220-02, NCGC00015220-03, NCGC00015220-04, NCGC00093675-01, NCGC00093675-02, NCGC00260885-01, 5-(aziridyn-1-yl)-2,4-dinitrobenzamide, LS-25723, NCI60_000357, EU-0100200, C 2235, 28334-EP2269990A1, 28334-EP2280001A1, 28334-EP2281824A1, 28334-EP2301923A1, 28334-EP2301930A1, 28334-EP2308869A1, 28334-EP2314578A1, 919A051, SR-01000075746, J-014359, SR-01000075746-1
ID: 2491
InChIKey: WOFMFGQZHJDGCX-ZULDAHANSA-N
SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)OC(=O)C5=CC=CO5)C)O)Cl)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2491



CID is 441336
synonyms found at PubChem are:
mometasone furoate, 83919-23-7, Nasonex, Ecural, Elomet, Asmanex, MOMETASONE FUROATE MONOHYDRATE, mometasone 17-furoate, Danitin, UNII-04201GDN4R, Asmanex Twisthaler, CHEMBL1161, Elocone, Flumeta, Nosorex, Rimelon, CHEBI:47564, 04201GDN4R, Sch 32088, DSSTox_CID_3333, DSSTox_RID_76981, DSSTox_GSID_23333, [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate, 9,21-dichloro-11beta-hydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate, C27H30Cl2O6, Sch-32088, Monovo, Ovixan, Asmanex HFA, BRN 4340538, (8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate, (9beta,10alpha,11alpha,14beta,16alpha,17alpha)-9,21-dichloro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate, Sinuva, 9,21-Dichloro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-(2-furoate), NCGC00016950-01, Prestwick_924, Mometasone furoate [USAN:USP:JAN], CAS-83919-23-7, LAS 41002, AC1L9AZS, Prestwick0_000572, Prestwick1_000572, Prestwick2_000572, Prestwick3_000572, mometasone furancarboxylate, SCHEMBL4568, BSPBio_000384, Mometasone 17-(2-furoate), MLS002153879, Mometasone Furoate Impurity G, SPBio_002603, Mometasone furoate (JAN/USP), BPBio1_000424, DTXSID4023333, KS-00000SPL, MolPort-003-849-257, WOFMFGQZHJDGCX-ZULDAHANSA-N, HMS1569D06, HMS2096D06, HMS2235I14, HMS3713D06, Pregna-1,4-diene-3,20-dione, 9,21-dichloro-17-((2-furanylcarbonyl)oxy)-11-hydroxy-16-methyl-, (11beta,16alpha)-, ZINC3938677, Tox21_110705, AC-941, BDBM50148733, NSC746171, s1987, Mometasone furoate, >=98% (HPLC), AKOS015994732, Tox21_110705_1, CCG-220572, CS-2389, KS-1275, NSC-746171, NCGC00179578-01, NCGC00179578-03, NCGC00179578-04, AN-15438, BC228151, HY-13693, SMR001233233, AB2000407, TL8005500, M2354, ST24048112, C07817, D00690, 919M237, A840685, SR-01000841209, Q-101380, SR-01000841209-2, BRD-K60640630-001-03-7, BRD-K60640630-001-11-0, Mometasone furoate, European Pharmacopoeia (EP) Reference Standard, Mometasone furoate, United States Pharmacopeia (USP) Reference Standard, 11?,16?)-9,21-Dichloro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl 2-furoate, Mometasone Furoate, Pharmaceutical Secondary Standard; Certified Reference Material, (11beta,16alpha)-9,21-dichloro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate, (11beta,16alpha)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione, [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloranyl-17-(2-chloranylethanoyl)-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate, 2-furancarboxylic acid [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloro-1-oxoethyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] ester, Pregna-1,20-dione, 9,21-dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11.beta.,16.alpha.)-
ID: 2844
InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2844



CID is 445639
synonyms found at PubChem are:
oleic acid, 112-80-1, cis-9-Octadecenoic acid, cis-Oleic acid, Elaidoic acid, oleate, Glycon wo, Wecoline OO, Pamolyn 100, Glycon RO, (Z)-Octadec-9-enoic acid, Metaupon, Oelsauere, Vopcolene 27, Groco 5l, Groco 2, Groco 4, Groco 6, Tego-oleic 130, Emersol 211, Industrene 105, Industrene 205, Industrene 206, Pamolyn, Z-9-Octadecenoic acid, Oleinic acid, Emersol 210, Emersol 213, L'Acide oleique, cis-Octadec-9-enoic acid, Century cd fatty acid, Emersol 6321, Extraolein 90, Oleine 7503, 9-Octadecenoic acid (Z)-, Emersol 205, Emersol 233LL, Hy-phi 1055, Hy-phi 1088, Hy-phi 2066, Hy-phi 2088, Hy-phi 2102, Priolene 6906, White oleic acid, Wochem no. 320, Emersol 220 white oleic acid, Extra Oleic 80R, Extra Oleic 90, Extra Oleic 99, Extra Olein 80, Extra Olein 90R, Lunac O-CA, Lunac O-LL, Lunac O-P, neo-Fat 92-04, Priolene 6907, Priolene 6928, Priolene 6930, Priolene 6933, 9Z-Octadecenoic acid, Elainic acid, Emersol 6313NF, cis-Oleate, Elaic acid, delta9-cis-Oleic acid, 9-Octadecenoic acid (9Z)-, 9-Octadecenoic acid, (Z)-, 9-octadecenoic acid, (9Z)-Octadecenoic acid, FEMA Number 2815, Oleic acid, pure, D 100 (fatty acid), Emersol 221 low titer white oleic acid, K 52, Caswell No. 619, Oleic acid (natural), Wecoline OO (VAN), FEMA No. 2815, Oelsaeure, Acide oleique [French], HSDB 1240, l'Acide oleique [French], UNII-2UMI9U37CP, D 100, (9Z)-octadec-9-enoic acid, CCRIS 682, Oleic acid [NF], 9-octadecylenic acid, Emersol 233, NAA 35, 18:1Delta9cis, CHEBI:16196, cis-delta(sup 9)-Octadecenoic acid, NSC 9856, 9,10-Octadecenoic acid, EINECS 204-007-1, C18:1n-9, neo-Fat 90-04, .delta.9-cis-Oleic acid, 9-(Z)-octadecenoic acid, (Z)-9-Octadecanoic acid, EPA Pesticide Chemical Code 031702, 9-Octadecenoic acid, cis-, cis-.delta.9-Octadecenoate, (9Z)-9-Octadecenoic acid, BRN 1726542, 2UMI9U37CP, CHEMBL8659, AI3-01291, cis-.delta.9-Octadecenoic acid, cis-Delta(9)-octadecenoic acid, Red oil, NSC9856, ZQPPMHVWECSIRJ-KTKRTIGZSA-N, Oleic acid (NF), C18:1 n-9, Octadec-9-enoic acid, NCGC00091119-02, 18:1 n-9, C18:1, cis-9-octadecenoate, (9Z)- Octadecenoic acid, DSSTox_CID_5809, DSSTox_RID_77930, DSSTox_GSID_25809, (Z)-octadec-9-enoate, Acide oleique, cis-delta9-octadecenoic acid, CAS-112-80-1, SMR000326739, Sulfurized oleic acid, Sulphurized oleic acid, Oleic acid, sulfurized, Distoline, Oleinate, oleaic acid, Rapinic acid, 1gni, 1hms, 1vyf, 2lkk, Lunac OA, Edenor ATiO5, Edenor FTiO5, Industrene 104, Z-9-Octadecenoate, EINECS 270-164-8, Oleic acid, p.a., Emersol 213NF, Emersol 214NF, OLEICACID, Pamolyn 125, Priolene 6900, 9,10-Octadecenoate, 9-Octadecenoic acid (Z)-, sulfurized, Oleic acid (8CI), oleic acid extra pure, cis-Octadec-9-enoate, Pamolyn 100 FG, Pamolyn 100 FGK, 9-(Z)-octadecenoate, Emersol 7021, 9-Octadecenoic acid (9Z)-, sulfurized, (Z)-9-Octadecanoate, Emersol 6313 NF, Emersol 6333 NF, PubChem24077, Oleic acid-9,10-t, (9Z)-9-Octadecenoate, 9-cis-Octadecenoic acid, z-octadeca-9-enoic acid, AC1L9IBL, Oleic Acid-Water Soluble, D0A4EA, Epitope ID:187036, Oleic acid, natural, FCC, (9Z)octadec-9-enoic acid, Emersol 220 White Oleate, Oleic acid, technical grade, SCHEMBL1138, Delta9-cis-Octadecenoic acid, WLN: QV8U9-C, 4-02-00-01641 (Beilstein Handbook Reference), MLS001056779, MLS002153498, MLS002454427, 9-octadecenoic acid, (9Z)-, (9Z)-9-Octadecenoic acid #, GTPL1054, Oleic acid, analytical standard, DTXSID1025809, Oleic acid, >=93% (GC), Oleic acid, >=99% (GC), REGID_for_CID_445639, Oleic Acid CCyclodextrin Complex, 1g74, MolPort-001-788-274, s158, cis-| currency9-Octadecenoic acid, HMS2234O13, HMS3649H21, Oleic acid, technical grade, 90%, HY-N1446, NSC-9856, ZINC6845860, Tox21_111086, Tox21_201967, Tox21_303324, BDBM50150484, HSCI1_000362, LMFA01030002, LS-560, MFCD00064242, s4707, SBB058695, 9-Octadecenoic acid (9Z)- (9CI), cis-9-Octadecenoic-9,10-3H2 acid, Emersol 221 Low Titer White Oleate, AKOS017343225, cis-.delta.(sup 9)-Octadecenoic acid, RL00518, 9-Octadecenoic-9,10-t2 acid, (Z)-, NCGC00091119-01, NCGC00091119-03, NCGC00257233-01, NCGC00259516-01, 68412-07-7, AK187813, AN-22719, AS-16066, BP-24023, CC-33313, SC-19057, Oleic acid, SAJ first grade, >=70.0%, Oleic acid, Selectophore(TM), >=99.0%, CS-0016886, O0011, O0180, ST24031497, C00712, D02315, K-0971, Oleic acid, from suet, natural, >=60% (GC), AB00641912_08, 9-Octadecenoic-9,10-t2 acid, (9Z)- (9CI), Oleic acid, suitable for cell culture, BioReagent, SR-01000780573, SR-01000780573-6, F0001-0262, Oleic acid, certified reference material, TraceCERT(R), Oleic acid, European Pharmacopoeia (EP) Reference Standard, UNII-13FB83DEYU component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-44NH37HHP9 component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-5U9XZ261ER component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-7N137Q0QYJ component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-96GS7P39SN component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-9B22238JYI component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-B6G0Y5Z616 component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-HBA528N3PW component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-MO7HV04S9Y component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-ODL221H4AM component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-UDR641JW8W component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, UNII-V1PY73ZXPE component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, 459CE4C0-C836-4249-8E2D-69874B714E9C, UNII-79P21R4317 component ZQPPMHVWECSIRJ-KTKRTIGZSA-N, Oleic acid, United States Pharmacopeia (USP) Reference Standard, Oleic acid, meets analytical specification of Ph, Eur., 65.0-88.0% (GC), Oleic Acid, Pharmaceutical Secondary Standard; Certified Reference Material, Oleic Acid-Water Soluble, powder, BioReagent, suitable for cell culture, 1190712-11-8, 1190965-71-9, 1380514-02-2, 17156-84-2, 56833-51-3, 8046-01-3, 949900-16-7, Oleic acid compound with (2R,3R,4S)-2-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol (1, Oleic acid, PharmaGrade, Manufactured under appropriate controls for use as raw material in pharma or biopharmaceutical production.
ID: 139
InChIKey: AJFJKGLXKPEJMU-UHFFFAOYSA-N
SMILES: C1CC2C3CCC(C2NC1)C4N3CCC5=C4NC6=CC=CC=C56.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 139



CID is 6419917
synonyms found at PubChem are:
Nitrarine dihydrochloride, Prestwick_179, SR-05000002299, HMS1570I11, CCG-208364, SR-05000002299-3
ID: 145
InChIKey: ALGDHWVALRSLBT-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 145



CID is 97332
synonyms found at PubChem are:
Quercetin pentamethyl ether, Pentamethoxyquercetin, Penta-O-methylquercitin, 1247-97-8, Pentamethylquercetin, Quercetin-3,5,7,3',4'-pentamethyl ether, 3,3',4',5,7-Pentamethoxyflavone, 3,5,7,3',4'-pentamethoxyflavone, NSC-115922, CHEMBL19032, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-, 3,5,7,3',4'-Pentamethyl ether, NSC 115922, quercetinpentamethylether, Spectrum_001718, AC1L3YAL, Spectrum2_001804, Spectrum3_001719, Spectrum4_001790, Spectrum5_000439, AC1Q6E1I, BSPBio_003338, KBioGR_002341, KBioSS_002198, MLS001048983, SPECTRUM1600075, SPBio_001787, SCHEMBL2286327, quercetin-3,5,7,3',4', 3,4',5,7-Pentamethoxyflavone, KBio2_002198, KBio2_004766, KBio2_007334, KBio3_002558, DTXSID10154467, ALGDHWVALRSLBT-UHFFFAOYSA-N, MolPort-002-508-399, HMS2268P21, ZINC1705450, BDBM50404748, CCG-38450, Flavone,3',4',5,7-pentamethoxy-, LMPK12112772, NSC115922, NSC618936, AKOS030487720, MCULE-2417652872, NSC-618936, SDCCGMLS-0066841.P001, NCGC00095759-01, NCGC00095759-02, NCGC00178132-01, CJ-28824, SMR000386999, Quercetin-3,5,7,3',4'-pentamethylether, Quercetin 3,5,7,3',4'-pentamethyl ether, FT-0716793, ST50309237, AB00637125-07, Flavone, 3,3',4',5,7-pentamethoxy- (8CI), Quercetin - 3,5,7,3',4' - pentamethylether, Quercetin 3, 5, 7, 3', 4'-pentamethylether, C-34869, SR-01000758970, SR-01000758970-2, 2-(3,4-Dimethoxy-phenyl)-3,5,7-trimethoxy-chromen-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one,4-dimethoxyphenyl)-3,5,7-trimethoxy-, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4h-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy- (9CI)
ID: 207
InChIKey: BBSPXZBAZKHYLF-HUBYRZTESA-N
SMILES: C[C@@]12CCC3[C@]4([C@H](C[C@H](C(C4CC(=O)[C@]3(C15C(O5)C(=O)O[C@H]2C6=COC=C6)C)(C)C)O)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 207



CID is 6708618
synonyms found at PubChem are:
1,3-DIDEACETYL-7-DEACETOXY-7-OXOKHIVORIN, KBio2_000916, Spectrum_000436, SpecPlus_000247, Spectrum2_000280, Spectrum3_000074, Spectrum4_001566, Spectrum5_000192, BSPBio_001887, KBioGR_002092, KBioSS_000916, SPECTRUM100355, DivK1c_006343, SPBio_000160, SCHEMBL10019483, KBio1_001287, KBio2_003484, KBio2_006052, KBio3_001107, CCG-39838, SDCCGMLS-0066291.P001, NCGC00178926-01, SR-05000002688, SR-05000002688-1, BRD-A34891365-001-02-4, BRD-A34891365-001-03-2
ID: 266
InChIKey: BPMVRAQIQQEBLN-OBPBNMOMSA-N
SMILES: COC(=O)N=N/C=C/1\C=[N+](C2=CC=CC=C2N1O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 266



CID is 5353472
synonyms found at PubChem are:
CARBADOX, 6804-07-5, UNII-M2X04R2E2Y, Getroxel, Mecadox, MLS001333201, M2X04R2E2Y, GS-6244, SMR000857182, DSSTox_CID_23913, DSSTox_RID_80088, DSSTox_GSID_43913, Fortigro, Karbadox [Czech], methyl N-[(E)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate, N-[(E)-(1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]iminocarbamic acid methyl ester, CAS-6804-07-5, Carbadoxum [INN-Latin], Carbadox [USAN:INN:BAN], SR-05000001715, CCRIS 3002, HSDB 7028, Carbadoxum, Karbadox, EINECS 229-879-0, 3-(2-Quinoxalinylmethylene)carbazic acid methyl ester N,N'-dioxide, N-[(1E)-2-(1,4-dihydroxyquinoxalin-2-yl)-1-azavinyl]methoxycarboxamide, GS 6244, Spectrum2_000833, Spectrum3_001954, W-104691, 2-Formylquinoxaline 1,4-dioxide carbomethoxyhydrazone, AC1NS48Y, Methyl 3-(2-quinoxalinylmethylene)carbazate-N1,N4-dioxide, BSPBio_003554, 3-(2-Chinoxalinylmethylen-1,4-dioxid)methylkarbazat [Czech], MLS001333202, CHEMBL13779, SCHEMBL193112, SPECTRUM1505294, SPBio_000785, DTXSID6043913, Methyl 3-(2-quinoxalinylmethylene)carbazate N(sup 1),N(sup 4)-dioxide, SCHEMBL10762495, BDBM58923, cid_5353472, KBio3_002870, Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N(sup 1),N(sup 4)-dioxide, Hydrazinecarboxylic acid (2-quinoxalinylmethylene)-, methyl ester N(sup 1),N(sup 4)-dioxide, MolPort-003-666-628, HMS1922B06, HMS2090M03, HMS2093O20, HMS2232J20, HMS3713J12, Pharmakon1600-01505294, HY-B1340, Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester N(sup 1),N(sup 4)-dioxide, Tox21_111456, CCG-39539, DL-343, MFCD00057293, NSC758942, SBB058137, AKOS015895709, Tox21_111456_1, CS-8210, NSC-758942, NCGC00095156-03, NCGC00095156-06, AC-11698, BC203170, TR-022784, ST51014956, AB01275499-01, AB01275499_02, AB01275499_03, 3-(2-Chinoxalinylmethylen-1,4-dioxid)methylkarbazat, SR-05000001715-1, SR-05000001715-3, 3-[2-Quinoxalinylmethylene]carbazic acid methyl ester-N,N'-dioxide, Methyl (2E)-2-[(1,4-dioxido-2-quinoxalinyl)methylene]hydrazinecarboxylate, 2-({[(methoxycarbonyl)amino]imino}methyl)quinoxaline-1,4-diium-1,4-bis(olate), 3-({[(methoxycarbonyl)amino]imino}methyl)quinoxaline-1,4-diium-1,4-bis(olate), Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (9CI), methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate, methyl N-[(E)-(4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminocarbamate, N-[(E)-(1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)methyl]iminocarbamic acid methyl ester, 39310-25-3
ID: 293
InChIKey: BXJAMTIXSSLKAH-UHFFFAOYSA-N
SMILES: CC(=O)OC1=C(C=CC(=C1)CC2COC3=C(C2=O)C=CC(=C3)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 293



CID is 6708755
synonyms found at PubChem are:
DEOXYSAPPANONE B 7,3'-DIMETHYL ETHER ACETATE, KBio2_003815, Spectrum_000767, SpecPlus_000729, AC1O8FMZ, Spectrum2_000179, Spectrum3_000214, Spectrum4_001619, Spectrum5_000377, BSPBio_001827, KBioGR_001997, KBioSS_001247, SPECTRUM201342, DivK1c_006825, SPBio_000077, CHEMBL1435118, SCHEMBL12998502, KBio1_001769, KBio2_001247, KBio2_006383, KBio3_001327, CCG-38387, SDCCGMLS-0066381.P001, NCGC00095506-01, NCGC00095506-02, SR-05000002614, SR-05000002614-1, BRD-A20368188-001-02-4, BRD-A20368188-001-03-2, [2-methoxy-5-[(7-methoxy-4-oxo-2,3-dihydrochromen-3-yl)methyl]phenyl] acetate
ID: 339
InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
SMILES: C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 339



CID is 54670067
synonyms found at PubChem are:
l-ascorbic acid, ascorbic acid, vitamin C, 50-81-7, L(+)-Ascorbic acid, L-ascorbate, Ascorbicap, Cevitamic acid, ascorbate, Ascoltin, Hybrin, Allercorb, Ascorbajen, Ascorbutina, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Laroscorbine, Lemascorb, Natrascorb, Proscorbin, Roscorbic, Secorbate, Testascorbic, Vitacimin, Vitamisin, Vitascorbol, Ascorin, Ascorvit, Cantaxin, Cebicure, Cebione, Cegiolan, Ceglion, Celaskon, Cemagyl, Cenetone, Cenolate, Cergona, Cetamid, Cevalin, Cevatine, Cevimin, Cevital, Cevitan, Cevitex, Colascor, Concemin, Redoxon, Vicelat, Viforcit, Viscorin, Vitacee, Vitacin, Adenex, Ascorb, Cantan, Cebid, Cebion, Cecon, Celin, Cemill, Cereon, Cevex, Ciamin, Cipca, Hicee, Ribena, Vitace, Xitix, Davitamon C, Arco-cee, Planavit C, Catavin C, Ce lent, Liqui-Cee, Vicomin C, Cee-Vite, Cevi-Bid, Scorbu-C, C-Level, C-Vimin, Cetane-Caps TD, Duoscorb, Scorbacid, Cewin, Antiscorbic vitamin, C-Long, C-Quin, C-Span, Meri-C, Cee-Caps TD, L-Lyxoascorbic acid, L-Xyloascorbic acid, Antiscorbutic vitamin, Cetane-Caps TC, Acidum ascorbinicum, 3-Oxo-L-gulofuranolactone, Ce-Mi-Lin, IDO-C, Natrascorb injectable, Acidum ascorbicum, L-(+)-Ascorbic Acid, CE-VI-Sol, Ferrous ascorbate, Ascor-B.I.D., Acido ascorbico, Acide ascorbique, Dora-C-500, Kyselina askorbova, 3-Keto-L-gulofuranolactone, Ascorbicab, Cortalex, Ferancee, Stuartinic, Tolfrinic, Antiscorbutic factor, L-3-Ketothreohexuronic acid lactone, L-Threoascorbic acid, Chromagen, Magnorbin, Cetebe, Kyselina askorbova [Czech], Caswell No. 061B, Vicin, Acide ascorbique [INN-French], Acido ascorbico [INN-Spanish], Acidum ascorbicum [INN-Latin], Semidehydroascorbate, Sodascorbate, Ascorbicin, Magnesium Ascorbicum, (R)-5-((S)-1,2-dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one, NCI-C54808, L-threo-Hex-2-enonic acid, gamma-lactone, L-threo-Ascorbic acid, cevibid, Ascorbinsaeure, Sunkist, Ascorbic Acid, Monosodium Salt, 3-Oxo-L-gulofuranolactone (enol form), roscorbi c, Acid Ascorbic, UNII-PQ6CK8PD0R, Oral Vitamin C, ascor-b.i.d, Ascorbicap (TN), CCRIS 57, Ascoltin (TN), antiscorbic vita min, Ascorbin, FEMA No. 2109, component of Cortalex, component of Ferancee, HSDB 818, [14C]ascorbic acid, Ascorbic acid [BAN:INN:JAN], Ascorbic acid [INN:BAN:JAN], [14C]-ascorbic acid, Hex-2-enonic acid gamma-lactone, L-threo-, ascorbic acid (vit C), EINECS 200-066-2, NSC 33832, Iron(II) ascorbate, PQ6CK8PD0R, Iron-ascorbic acid complexes, L-3-ketothreohexuronic acid, component of E and C-Level, component of Endoglobin Forte, CHEBI:29073, Sodium Ascorbate (Ascorbic Acid), L-threo-hex-2-enono-1,4-lactone, L-Ascorbic acid, free radical form, (+)-Ascorbic acid, NCGC00164357-01, E300, (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one, (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one, DSSTox_CID_106, DSSTox_RID_75370, Ascorbinsaure, DSSTox_GSID_20106, Kangbingfeng, Chewcee, Citrovit, Juvamine, Ceklin, CALCIUM ASCORBATE, Vasc, (+)-Sodium L-ascorbate, Rovimix C, Scorbu C, Parentrovite, Cell C, (2R)-2-[(1S)-1,2-Dihydroxyethyl]-4,5-dihydroxy-furan-3-one, Viscorin 100M, (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one, 1-Xyloascorbic Acid, Ronotec 100, Suncoat VC 40, (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one, Rontex 100, Xyloascorbic acid, L-, 89924-69-6, L-Threoascorbic acid,Antiscorbutic factor,Vitamin C;(R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one, 3-Keto-1-Gulofuranolactone, L-Ascorbic acid, meets USP testing specifications, 2-(1,2-Dihydroxyethyl)-4,5-dihydroxyfuran-3-one, Cevitamate, Ascor, L-lyxoascorbate, L-xyloascorbate, .Ascorbinsaure, vitamin-c, L-AscorbicAcid, Vitamin B mixture with vitamin C, 3eka, cee-caps td, Ester C, Ester-C, l-threo-hex-1-eofuranos-3-ulose, (+)-ascorbate, L(+)-ascorbate, L-(+)-ascorbate, Ascorbic acid [USP:INN:BAN:JAN], Ascorbic acid mixture with Vitamin B, Vitamin C,(S), E 300, 178101-88-7, PubChem18445, Ascorbic Acid DC97SF, Prestwick3_000325, L-Ascorbic acid, 99%, Ascorbic Acid mixture with Vitamin B Complex, SCHEMBL785, bmse000182, D06NNE, D07AHW, D0U4HT, Vitamin C (Ascorbic acid), AC1L1L4T, SCHEMBL4430, L-Ascorbic acid, FCC, FG, BSPBio_000329, KSC925A7P, MLS002153776, CHEMBL40274, AC1Q77S6, BPBio1_000363, GTPL4532, GTPL4781, L-Ascorbic acid, reagent grade, DTXSID5020106, L-Ascorbic acid, >=99.0%, CTK8C5077, 134-03-2 (monosodium salt), BIA0602, Ascorbic acid (JP15/USP/INN), Ascorbic acid (JP17/USP/INN), CIWBSHSKHKDKBQ-JLAZNSOCSA-N, MolPort-001-792-501, ZX-AFC000785, HMS2096A11, HMS2231N16, HMS3713A11, 1129294-89-8, 154170-90-8, BCP27915, HY-B0166, KS-00000EU9, Tox21_110315, Tox21_112104, Tox21_202127, Tox21_302958, ANW-73969, gamma-lactone L-threo-Hex-2-enonate, L-Ascorbic acid, analytical standard, L-Ascorbic acid, AR, >=99.5%, LS-145, MFCD00064328, s3114, Tox21_112104_1, ZINC100006770, ZINC100019304, CCG-207946, DB00126, FCH1121413, L-Ascorbic acid, mixt. with vitamin B, RP23765, RTR-032643, VIT0000113, gamma-lactone L-threo-Hex-2-enonic acid, L-Ascorbic acid, ACS reagent, >=99%, NCGC00091517-01, NCGC00091517-02, NCGC00091517-03, NCGC00091517-06, NCGC00188972-01, NCGC00256504-01, NCGC00259676-01, 14536-17-5, 53262-66-1, AK-96407, BP-12831, SC-18563, SMR001233160, L-Ascorbic acid, plant cell culture tested, AB0010512, AB1002440, AX8021086, L-Ascorbic acid, reagent grade, crystalline, A0537, A8158, AB00376923, Ascorbic Acid (L-Ascorbic Acid; Vitamin C), E-300, ST24026436, L-Ascorbic acid, BioUltra, >=99.5% (RT), L-Ascorbic acid, tested according to Ph.Eur., 3466-EP2269610A2, 3466-EP2269978A2, 3466-EP2269985A2, 3466-EP2269988A2, 3466-EP2269991A2, 3466-EP2270000A1, 3466-EP2270002A1, 3466-EP2270008A1, 3466-EP2270011A1, 3466-EP2270505A1, 3466-EP2272516A2, 3466-EP2272537A2, 3466-EP2272822A1, 3466-EP2272834A1, 3466-EP2272835A1, 3466-EP2272844A1, 3466-EP2275413A1, 3466-EP2277848A1, 3466-EP2277865A1, 3466-EP2281823A2, 3466-EP2284149A1, 3466-EP2284150A2, 3466-EP2284151A2, 3466-EP2284152A2, 3466-EP2284153A2, 3466-EP2284155A2, 3466-EP2284156A2, 3466-EP2284164A2, 3466-EP2284171A1, 3466-EP2284178A2, 3466-EP2284179A2, 3466-EP2287140A2, 3466-EP2287148A2, 3466-EP2287150A2, 3466-EP2287153A1, 3466-EP2287156A1, 3466-EP2289510A1, 3466-EP2289883A1, 3466-EP2289890A1, 3466-EP2289892A1, 3466-EP2292227A2, 3466-EP2292228A1, 3466-EP2292592A1, 3466-EP2292612A2, 3466-EP2292617A1, 3466-EP2295055A2, 3466-EP2295401A2, 3466-EP2295409A1, 3466-EP2295416A2, 3466-EP2295419A2, 3466-EP2295426A1, 3466-EP2295427A1, 3466-EP2295435A1, 3466-EP2298735A1, 3466-EP2298742A1, 3466-EP2298748A2, 3466-EP2298768A1, 3466-EP2298770A1, 3466-EP2298776A1, 3466-EP2301536A1, 3466-EP2301538A1, 3466-EP2301929A1, 3466-EP2301931A1, 3466-EP2301935A1, 3466-EP2301940A1, 3466-EP2305219A1, 3466-EP2305257A1, 3466-EP2305636A1, 3466-EP2305637A2, 3466-EP2305648A1, 3466-EP2305651A1, 3466-EP2305668A1, 3466-EP2305674A1, 3466-EP2305679A1, 3466-EP2305683A1, 3466-EP2308854A1, 3466-EP2308857A1, 3466-EP2308861A1, 3466-EP2308867A2, 3466-EP2308870A2, 3466-EP2311453A1, 3466-EP2311455A1, 3466-EP2311805A1, 3466-EP2311807A1, 3466-EP2311809A1, 3466-EP2311824A1, 3466-EP2311839A1, 3466-EP2311842A2, 3466-EP2314295A1, 3466-EP2314584A1, 3466-EP2314585A1, 3466-EP2314588A1, 3466-EP2314589A1, 3466-EP2314590A1, 3466-EP2314593A1, 3466-EP2316452A1, 3466-EP2316457A1, 3466-EP2316458A1, 3466-EP2316470A2, 3466-EP2316825A1, 3466-EP2316826A1, 3466-EP2316827A1, 3466-EP2316828A1, 3466-EP2316832A1, 3466-EP2316833A1, 3466-EP2316837A1, 3466-EP2374792A1, 3466-EP2377510A1, 3466-EP2380568A1, C 1000, C00072, D00018, L-Ascorbic acid, p.a., ACS reagent, 99.0%, 93398-EP2380568A1, AB00376923_04, AB00376923_05, L-Ascorbic acid, JIS special grade, >=99.0%, L-Ascorbic acid, Vetec(TM) reagent grade, 99%, L-Ascorbic acid, BioXtra, >=99.0%, crystalline, L-Ascorbic acid, puriss. p.a., >=99.0% (RT), L-Threoascorbic acid, Antiscorbutic factor, Vitamin C, L-Threoascorbic acid; Antiscorbutic factor; Vitamin C, 47A605F0-4187-47A8-B0CE-F9E7DA1B0076, L-Ascorbic acid, p.a., ACS reagent, reag. ISO, 99.7%, Ascorbic acid, British Pharmacopoeia (BP) Reference Standard, Ascorbic acid, European Pharmacopoeia (EP) Reference Standard, L-Ascorbic acid, certified reference material, TraceCERT(R), L-Ascorbic acid, powder, cell culture tested, gamma-irradiated, 3,4-Dihydroxy-5beta-[(S)-1,2-dihydroxyethyl]furan-2(5H)-one, Ascorbic acid, United States Pharmacopeia (USP) Reference Standard, L-Ascorbic acid solution, 1.0 mg/mL in acetonitrile: water, certified reference material, L-Ascorbic acid, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99%, L-Ascorbic acid, suitable for cell culture, suitable for plant cell culture, >=98%, 1018124-03-2, 129940-97-2, 1428525-25-0, 1703051-92-6, 259133-78-3, 30208-61-8, 50976-75-5, 56172-55-5, 56533-05-2, 57304-74-2, 57606-40-3, 623158-95-2, 882690-91-7, 884381-69-5, 885512-24-3, 88845-26-5, L-Ascorbic Acid (Vitamin C)-13C6 solution, 500 mug/mL in acetonitrile: water, certified reference material, ampule of 1 mL, L-Ascorbic acid, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.7-100.5% (oxidimetric), Valeryl fentanyl hydrochloride solution, 100 mug/mL in methanol (as a free base), certified reference material, ampule of 0.5 mL
ID: 613
InChIKey: FMZYZILCSUARND-ZENOOKHLSA-N
SMILES: C[C@]12CC[C@H](C[C@@H]1CCC3=C2C=C(C=C3)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 613



CID is 6728946
synonyms found at PubChem are:
12-METHOXY-4,4-BISNOR-5alpha-8,11,13-PODOCARPATRIEN-3-OL, SPBio_001190, Spectrum2_001255, AC1O9AU6, CHEMBL3039053, CCG-39129, (2R,4aS,10aS)-6-methoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol
ID: 797
InChIKey: HBLCYSFLYMHCBM-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 797



CID is 2735333
synonyms found at PubChem are:
AC1MC32V, 2-(isoquinolin-2-ium-5-ylsulfonylamino)ethylazanium dichloride, H-9 dihydrochloride, 116700-36-8, H-9, Dihydrochloride, N-(2-Aminoethyl)-5-isoquinolinesulfonamide dihydrochloride, IN1299, N-(2-Aminoethyl)isoquinoline-5-sulphonamide dihydrochloride, N-(2-Aminoethyl)-5-isoquinolinesulfonamide, 2HCl, N-(2-aminoethyl)isoquinoline-5-sulfonamide dihydrochloride, SR-01000075503, EU-0100151, BMK1-B5, C11H13N3O2S.2HCl, SCHEMBL1165673, CHEMBL1515334, CTK7E9089, KS-00002WSX, MolPort-001-756-824, 1783AH, BS0094, AKOS015994578, ES-0055, NCGC00093641-01, KB-203219, RT-013182, FT-0661810, A 7795, N-(2-Aminoethyl)-5-isoquinolinesulfonamide 2HCl, SR-01000075503-1, SR-01000075503-3, n-(2-aminoethyl)-5-isoquinolinesulphonamide dihydrochloride
ID: 919
InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N
SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 919



CID is 54891
synonyms found at PubChem are:
QUINAPRIL HYDROCHLORIDE, Accupril, 82586-55-8, Accuprin, Acequin, Quinazil, Korec, QUINAPRIL HCL, Hemokvin, Lidaltrin, Acuitel, Ectren, Conan, CI-906, Accupron, Acuprel, Continucor, Asig, Quinapril (hydrochloride), Accupro, Accuretic, Koretic, Quinapril.HCl, UNII-33067B3N2M, HSDB 7046, CI906, Quinapril hydrochloride, PD 109452-2, CHEBI:8714, Quinapril hydrochloride (Accupril), 33067B3N2M, Accupril (TN), DSSTox_CID_1221, DSSTox_RID_76019, DSSTox_GSID_21221, (3S)-2-[(2S)-2-{[(2S)-1-ETHOXY-1-OXO-4-PHENYLBUTAN-2-YL]AMINO}PROPANOYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, (S)-2-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid, 1-ethyl ester, monohydrochloride, (3S)-2-(N-{(1S)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Hydrochloride, (3S-(2(R*(R*)),3R*))-2-(2-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID MONOHYDROCHLORIDE, (S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, monohydrochloride, (3S-(2(R*(R*)),3R*))-, 3-Isoquinolinecarboxylic acid, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, monohydrochloride, (3S-(2(R*(R*)),3R*)), CAS-82586-55-8, Quinapril hydrochloride [USAN], Quinapril N-Oxide, NCGC00094997-01, (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride, Quinapril hydrochloride [USAN:USP], CI 906, Quinapril hydrochloride;, AC1L1HXI, PD-109,452-2, SCHEMBL41404, MLS001076683, C25H30N2O5.HCl, Quinapril Hydrochloride ,(S), SPECTRUM1503076, CHEMBL1201011, DTXSID3021221, IBBLRJGOOANPTQ-JKVLGAQCSA-N, MolPort-003-666-434, HMS1922C15, Pharmakon1600-01503076, tetrahydroisoquinoline-3-carboxylic, HY-B0477, quinapril hydrochloride hydrochloride, 2-ylamino)propanoyl)-1,2,3,4-, Tox21_111381, Tox21_200390, CCG-39543, MFCD00889215, NSC758222, Quinapril hydrochloride (JP17/USP), s2581, AKOS015888532, Tox21_111381_1, AB07655, AC-1655, CS-2591, MCULE-2623123657, NC00722, NE45380, NSC-758222, NCGC00167962-06, NCGC00257944-01, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid, 3-Isoquinolinecarboxylic acid, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, monohydrochloride, (3S-(2(R*(R*)),3R*))-, AN-14706, AS-14026, BC206223, CPD000499582, LS-85471, SAM002589972, SC-17215, SMR000499582, AB2000675, PD-109522, CI-906 (CN-109452), C07340, D00459, Quinapril hydrochloride, >=98% (HPLC), solid, 586Q558, SR-01000765404, SR-01000765404-2, (S)-2-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-, monohydrochloride,(3s-(2(r*(r*)),3r*))-henylpropyl)amino)-1-oxopropyl), Quinapril hydrochloride, European Pharmacopoeia (EP) Reference Standard, Quinapril hydrochloride, United States Pharmacopeia (USP) Reference Standard, 3-isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-2-(2-((1-(ethoxycarbonyl)-3-p, Quinapril for peak identification, European Pharmacopoeia (EP) Reference Standard, Quinapril for system suitability, European Pharmacopoeia (EP) Reference Standard, (3S)-2-[(2S)-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride, (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride, (3S)-2-{(2S)-2-[(1S)-1-ethoxycarbonyl-3-phenylpropylamino]propanoyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, (3S)-2-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, (S)-2-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, (S)-2-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl]alanyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid 1-Ethyl Ester Hydrochloride, [3S-[2[R*(R*)], 3R*]]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid, monohydrochloride, 3-isoquinolineacrboxylic acid, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S-(2(R*(R*)),3R*))-
ID: 1082
InChIKey: JLRGJRBPOGGCBT-UHFFFAOYSA-N
SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1082



CID is 5505
synonyms found at PubChem are:
tolbutamide, 64-77-7, Orinase, Artosin, Tolbutamid, Aglicid, Arkozal, Diabetol, Dolipol, Rastinon, Tolumid, Diaben, Orabet, 1-Butyl-3-tosylurea, Willbutamide, Butamide, Diabetamid, Diabuton, Diasulfon, Dirastan, Glyconon, Ipoglicone, Pramidex, Tolbusal, Artozin, Butamid, Drabet, Mobenol, Oralin, Orezan, Orinaz, Oterben, Toluina, Toluvan, Tolylsulfonylbutylurea, Sk-tolbutamide, 1-Butyl-3-(p-tolylsulfonyl)urea, Tolbutamida, Tolbutamidum, N-n-Butyl-N'-tosylurea, N-Butyl-N'-(p-tolylsulfonyl)urea, 1-Butyl-3-(p-methylphenylsulfonyl)urea, 1-p-Toluenesulfonyl-3-butylurea, Beglucin, Butamidum, Diabesan, Tarasina, Tolbutone, Arcosal, Tolbet, 3-(p-Tolyl-4-sulfonyl)-1-butylurea, N-Butyl-N'-p-toluenesulfonylurea, N-(Butylcarbamoyl)-4-methylbenzenesulfonamide, N-(4-Methylphenylsulfonyl)-N'-butylurea, N-Butyl-N'-(4-methylphenylsulfonyl)urea, Orinase (TN), N-(4-Methylbenzenesulfonyl)-N'-butylurea, HLS 831, Apo-Tolbutamide, N-(p-Tolylsulfonyl)-N'-butylcarbamide, N-(Sulfonyl-p-methylbenzene)-N'-N-butylurea, Tolbutamidum [INN-Latin], Benzenesulfonamide, N-[(butylamino)carbonyl]-4-methyl-, Tolbutamida [INN-Spanish], NCI-C01763, N-4-Methylbenzolsulfonyl-N-butylurea, toluran, D 860, Urea, 1-butyl-3-(p-tolylsulfonyl)-, Oramide, Restinon, Tolumide, Novo-Butamide, 3-butyl-1-(4-methylbenzenesulfonyl)urea, N-Butyl-N'-toluene-p-sulfonylurea, UNII-982XCM1FOI, Tol-Tab, CCRIS 592, Tolbutamide [INN:BAN:JAN], N-4-(Methylbenzolsulfonyl)-n-butylurea, 1-Butyl-3-(4-methylphenylsulfonyl)urea, N-[(butylamino)carbonyl]-4-methylbenzenesulfonamide, TOLBUTAMIDE USP, C12H18N2O3S, HSDB 3393, EINECS 200-594-3, NSC 23813, U 2043, 3-[p-Tolyl-4-sulfonyl]-1-butylurea, CHEMBL782, 1-butyl-3-(4-methylphenyl)sulfonylurea, BRN 1984428, 982XCM1FOI, N-(p-Methylbenzenesulfonyl)-N'-butylurea, Benzenesulfonamide, N-((butylamino)carbonyl)-4-methyl-, N-(Sulfonyl-p-methylbenzene)-N'-butylurea, MLS000028399, CHEBI:27999, 3-(p-tolylsulfonyl)-1-butylurea, JLRGJRBPOGGCBT-UHFFFAOYSA-N, N-((Butylamino)carbonyl)-4-methylbenzenesulfonamide, N-(p-tolylsulfonyl)-N'-n-butylurea, 1-Butyl-3-(para-tolylsulfonyl) urea, CAS-64-77-7, NCGC00015999-10, SMR000058363, 3-butyl-1-[(4-methylbenzene)sulfonyl]urea, DSSTox_CID_1359, T 0891, 1-BUTYL-3-(4-METHYLBENZENESULFONYL)UREA, DSSTox_RID_76106, DSSTox_GSID_21359, Diaval, Tolbutamid R.A.N., SR-01000003059, (butylamino)-N-[(4-methylphenyl)sulfonyl]carboxamide, Tolbutamide [USP:INN:BAN:JAN], Prestwick_471, PubChem18102, Spectrum_000447, Opera_ID_112, Tolbutamide Pfizer Brand, AC1L1KHP, Prestwick0_000190, Prestwick1_000190, Prestwick2_000190, Prestwick3_000190, Spectrum2_001210, Spectrum3_000599, Spectrum4_000358, Spectrum5_001272, Tolbutamide Aventis Brand, Tolbutamide Hoechst Brand, Lopac-T-0891, Tolbutamide Butamide Brand, N-n-Butyl-N''-tosylurea, D06OIV, WLN: 4MVMSWR D1, AC1Q2X3T, Apotex Brand of Tolbutamide, Pfizer Brand of Tolbutamide, Tolbutamide, 98% 10g, Aventis Brand of Tolbutamide, Hoechst Brand of Tolbutamide, NCIOpen2_009592, BIDD:PXR0179, CBiol_001920, Lopac0_001154, SCHEMBL15918, BSPBio_000119, BSPBio_001507, BSPBio_002078, KBioGR_000227, KBioGR_000795, KBioGR_002275, KBioSS_000227, KBioSS_000927, KBioSS_002276, 4-11-00-00396 (Beilstein Handbook Reference), Butamide Brand of Tolbutamide, MLS001148399, MLS002152944, Toluina|||Tolumid|||Orinase, DivK1c_000341, SPECTRUM1500581, R.A.N. Brand of Tolbutamide, SPBio_001000, SPBio_002040, BPBio1_000131, GTPL6848, Valdecasas Brand of Tolbutamide, Yamanouchi Brand of Tolbutamide, Tolbutamide (JP15/USP/INN), Tolbutamide (JP17/USP/INN), Tolbutamide, analytical standard, DTXSID8021359, HMS501B03, KBio1_000341, KBio2_000227, KBio2_000927, KBio2_002275, KBio2_002795, KBio2_003495, KBio2_004843, KBio2_005363, KBio2_006063, KBio2_007411, KBio3_000453, KBio3_000454, KBio3_001578, KBio3_002755, KS-00000XIN, BerlinChemie Brand of Tolbutamide, cMAP_000008, MolPort-001-783-540, NINDS_000341, Bio1_000206, Bio1_000695, Bio1_001184, Bio2_000227, Bio2_000707, HMS1361L09, HMS1568F21, HMS1791L09, HMS1989L09, HMS2089C17, HMS2092M21, HMS2095F21, HMS2232H16, HMS3259A08, HMS3263H09, HMS3402L09, HMS3651N03, HMS3712F21, Pharmakon1600-01500581, Berlin-Chemie Brand of Tolbutamide, BCP09192, HY-B0401, NSC23813, ZINC1530703, N-Butyl-N''-(p-tolylsulfonyl)urea, Tox21_110279, Tox21_201612, Tox21_302795, Tox21_501154, BDBM50027886, CCG-39141, LS-278, MFCD00027169, NSC-23813, NSC757354, s2443, SBB058188, 1-Butyl-3-(para-tolylsulfonyl)-urea, AKOS015894999, Tox21_110279_1, 1-(p-toluenesulfonyl)-3-n-butyl-urea, CS-2500, DB01124, LP01154, MCULE-9720356859, NC00543, NE30724, NSC-757354, Tolbutamide 1.0 mg/ml in Acetonitrile, IDI1_000341, IDI1_033977, N-(n-Butyl)-N'-p-toluene-sulfonylurea, NCGC00015999-01, NCGC00015999-02, NCGC00015999-03, NCGC00015999-04, NCGC00015999-05, NCGC00015999-06, NCGC00015999-07, NCGC00015999-08, NCGC00015999-09, NCGC00015999-11, NCGC00015999-12, NCGC00015999-13, NCGC00015999-14, NCGC00015999-15, NCGC00015999-16, NCGC00015999-17, NCGC00015999-19, NCGC00022721-03, NCGC00022721-04, NCGC00022721-05, NCGC00022721-06, NCGC00022721-07, NCGC00022721-08, NCGC00022721-09, NCGC00022721-10, NCGC00256548-01, NCGC00259161-01, NCGC00261839-01, AC-12490, AJ-26683, AN-16594, AS-14136, CPD000058363, K045, KB-81177, SAM002554936, SC-17768, N-(4-Methylphenylsulfonyl)-N''-butylurea, N-Butyl-N''-(4-methylphenylsulfonyl)urea, SBI-0051121.P003, AB1004876, TL8000121, AB00052110, EU-0101154, FT-0603265, ST24031344, ST50409552, BIM-0051121.0001, C07148, D00380, J10018, U-2043, AB00052110-16, AB00052110_17, AB00052110_18, Tolbutamide, VETRANAL(TM), analytical standard, I05-3340, N-((butylamino) carbonyl)-4-methylbenzenesulfonamide, SR-01000003059-2, SR-01000003059-4, SR-01000003059-7, W-104820, BRD-K85119730-001-06-5, BRD-K85119730-001-17-2, Z44591715, Tolbutamide, European Pharmacopoeia (EP) Reference Standard, 1-(([(Butylamino)carbonyl]amino)sulfonyl)-4-methylbenzene #, Tolbutamide, United States Pharmacopeia (USP) Reference Standard, 100735-34-0
ID: 1179
InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N
SMILES: CCCC1=CC(=O)NC(=S)N1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1179



CID is 4950
synonyms found at PubChem are:
propylthiouracil, 51-52-5, 6-Propyl-2-thiouracil, Propacil, Prothiurone, Prothyran, Procasil, Propycil, Prothiucil, Protiural, Thiuragyl, Prothycil, 2-Mercapto-6-propylpyrimidin-4-ol, Propyl-Thiorist, Propyl-Thyracil, 6-N-Propylthiouracil, Propythiouracil, Propilthiouracil, Propyl-Thiorit, Propylthiorit, 6-Propylthiouracil, Propylthiouracile, Thyreostat II, Propiltiouracilo, 6-N-Propyl-2-thiouracil, 6-Thio-4-propyluracil, 6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, PTU (thyreostatic), Propylthiouracilum, 4-Propyl-2-thiouracil, 2-Mercapto-6-propyl-4-pyrimidone, 6-Propil-tiouracile, Propiltiouracile, Uracil, 6-propyl-2-thio-, 2-Mercapto-6-propylpyrimid-4-one, 2-Thio-6-propyl-1,3-pyrimidin-4-one, 2-Thio-4-oxo-6-propyl-1,3-pyrimidine, Propiltiouracile [DCIT], 4-Hydroxy-2-mercapto-6-propylpyrimidine, 2-Mercapto-4-hydroxy-6-n-propylpyrimidine, 2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone, 6-Propil-tiouracile [Italian], Propiltiouracilo [INN-Spanish], PROPYL THIOURACIL, Propylthiouracile [INN-French], Propylthiouracilum [INN-Latin], 4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-, thyreos tat ii, ptu(thyreostatic), NSC 6498, 6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione, CCRIS 544, CHEBI:8502, UNII-721M9407IY, Propylthiouracil (TN), HSDB 3390, Propylthiouracil [INN:BAN:JAN], 6-propyl-2 thiouracil, 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one, 6-Prop yl-2-thiouracil, thyreostat propyl-thyracil, EINECS 200-103-2, 6-(n-Propyl)-2-thiouracil, AI3-25477, MLS000028494, 500-50-5, KNAHARQHSZJURB-UHFFFAOYSA-N, 6-propyl-2-sulfanylpyrimidin-4-ol, 721M9407IY, 53939-84-7, 6-propyl-2-thioxo-1H-pyrimidin-4-one, CAS-51-52-5, NCGC00022715-03, 2-mercapto-6-propylpyrimidin-4(3H)-one, HC210060, SMR000058275, DSSTox_CID_1209, 6-Propyl-2-thio-2,4(1H,3H)-pyrimidinedione, 6-propyl-2-thiopyrimidine-2,4(1H,3H)-dione, DSSTox_RID_76011, 6-n-PROPYL-2-MERCAPTO-4-HYDROXYPYRIMIDINE, 6-propyl-2-sulfanyl-3,4-dihydropyrimidin-4-one, DSSTox_GSID_21209, WLN: T6MYMVJ BUS F3, 6-Propyl-2-thioxo-2, 3-dihydropyrimidin-4(1H)-one, 6-propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one, 6-Propyl-2-thio-2,3H)-pyrimidinedione, 6 Propyl 2 Thiouracil, SR-05000001706, 4(1H)-Pyrimidinone,3-dihydro-6-propyl-2-thioxo-, Propyl thiouracile, 3CJ, Prestwick_810, Propylthiouracil [USP:INN:BAN:JAN], AC1LCWBA, Spectrum_000876, ACMC-1AMSS, Opera_ID_530, Prestwick0_000494, Prestwick1_000494, Prestwick2_000494, Prestwick3_000494, Spectrum2_001302, Spectrum3_001731, Spectrum4_000492, Spectrum5_001815, D00MIN, D0K2MK, CHEMBL1518, SCHEMBL41239, BSPBio_000387, BSPBio_003402, KBioGR_001003, KBioSS_001356, KSC492M9T, MLS002303010, MLS006011901, DivK1c_000268, SPECTRUM1500515, SPBio_001363, SPBio_002308, BPBio1_000427, GTPL6650, DTXSID5021209, SCHEMBL17375339, CTK1G9150, CTK3J2699, HMS500N10, KBio1_000268, KBio2_001356, KBio2_003924, KBio2_006492, KBio3_002622, KS-00000KWP, NSC6498, MolPort-000-145-889, MolPort-000-664-275, MolPort-004-414-251, NINDS_000268, HMS1569D09, HMS1766D22, HMS1920L22, HMS2092E03, HMS2096D09, HMS2230B22, HMS3259M04, HMS3371D17, HMS3655J07, HMS3713D09, Pharmakon1600-01500515, BCP22165, HY-B0346, NSC-6498, NSC70461, Propylthiouracil (JP15/USP/INN), Propylthiouracil (JP17/USP/INN), ZINC4640636, Tox21_110882, Tox21_201741, Tox21_300280, 2-mercapto-6-propyl-pyrimidin-4-ol, ACM500505, AN-733, ANW-75636, BBL003084, BDBM50133597, CCG-39240, HTS000719, LS-158, MFCD00006041, NSC-70461, NSC757302, s1988, SBB003855, STL102645, 6-Propyl-2-sulfanyl-4-pyrimidinol #, AKOS000120319, AKOS001053246, AKOS015892537, Tox21_110882_1, 2-thio-4-hydroxy-6-n-propylpyrimidine, BS-3928, CS-2390, DB00550, MCULE-9403710688, NC00533, NSC-757302, PS-3436, RTR-036940, 4-hydroxy-6-n-propylpyrimidine-2-thiol, IDI1_000268, 6-Propyl-2-thiouracil, enzyme inhibitor, NCGC00016229-01, NCGC00016229-02, NCGC00016229-03, NCGC00016229-04, NCGC00016229-05, NCGC00016229-06, NCGC00016229-07, NCGC00016229-08, NCGC00016229-09, NCGC00016229-10, NCGC00016229-11, NCGC00016229-13, NCGC00016229-14, NCGC00090881-01, NCGC00090881-02, NCGC00090881-03, NCGC00178089-01, NCGC00178089-02, NCGC00183321-01, NCGC00254180-01, NCGC00259290-01, 2-mercapto-4-hydroxy-6-propyl pyrimidine, 6-propyl-2-sulfanyl-3H-pyrimidin-4-one, AC-10795, CC-33983, CPD000058275, KB-24812, KB-45926, propylthiouracil / 6-Propyl-2-thiouracil, SAM002554926, SC-17509, SMR003317355, SBI-0051497.P003, AB2000408, TR-036940, BB 0242498, FT-0621285, FT-0695546, P0533, ST50308196, 3052-EP2272832A1, C07569, D00562, K-9466, K-9745, L-4426, 2-THIO-4-HYDROXY-6-N-PROPYL-PYRIMIDINE, 6-Propyl-2-thiouracil, purum, >=98.0% (T), AB00052082_05, AB00052082_06, AS-871/40901436, C-24421, 6-propyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, I03-0144, SR-05000001706-1, SR-05000001706-2, SR-05000001706-3, W-105881, 6-Propyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4 -one, BRD-K48168960-001-04-4, BRD-K48168960-001-05-1, BRD-K48168960-001-08-5, Z56922173, F1967-1318, F2199-0035, F3097-4245, T0517-6237, 4(1H)-PYRIMIDINONE,6-BUTYL-2,3-DIHYDRO-2-THIOXO-, 6-Propyl-2-thiouracil, VETRANAL(TM), analytical standard, 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one, Propylthiouracil, European Pharmacopoeia (EP) Reference Standard, Propylthiouracil, United States Pharmacopeia (USP) Reference Standard, InChI=1/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11
ID: 1341
InChIKey: MAEIEVLCKWDQJH-UHFFFAOYSA-N
SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1341



CID is 2471
synonyms found at PubChem are:
bumetanide, 28395-03-1, 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic acid, Bumex, Burinex, Fordiuran, Lunetoron, Fontego, Segurex, Bumetanida, Bumetanidum, Ro 10-6338, Aquazone, Bumethanide, Burine, Butinat, Cambiex, Diurama, Yurinex, Bumetanidum [INN-Latin], Bumetanida [INN-Spanish], Lixil-Leo, 3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic acid, Lixil, PF 1593, Benzoic acid, 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-, Bufenox, UNII-0Y2S3XUQ5H, Bumex (TN), Bumetanide [USAN:BAN:INN:JAN], EINECS 249-004-6, PF-1593, BRN 2185351, 0Y2S3XUQ5H, MLS000028457, CHEBI:3213, Bumetanide (Ro 10-6338), BENZOIC ACID, 3-(BUTYLAMINO)-4-PHENOXY-5-SULFAMOYL-, C17H20N2O5S, MAEIEVLCKWDQJH-UHFFFAOYSA-N, 3-(butylamino)-4-phenoxy-5-sulfamoyl-benzoic acid, NCGC00015149-02, SMR000058418, CAS-28395-03-1, DSSTox_CID_2699, B 3023, 3-butylamino-4-phenoxy-5-sulfamoyl-benzoic acid, DSSTox_RID_76695, 3-butylamino-4-(phenoxy)-5-sulfamoylbenzoic acid, DSSTox_GSID_22699, 3-(aminosulfonyl)-5-(butylamino)-4-(phenyloxy)benzoic acid, Bumedyl, Drenural, Miccil, SR-01000003062, Bumetanide (JP15/USP), Bumex, Bumetanide, Prestwick_679, PF1593, Bumetanide Leo Brand, Bumetanide [USAN:USP:INN:BAN:JAN], Bumetanide Roche Brand, Spectrum_001317, Bumetanide, >=98%, Leo Brand of Bumetanide, Bumetanide Atlantis Brand, Opera_ID_1734, Prestwick0_000276, Prestwick1_000276, Prestwick2_000276, Prestwick3_000276, Spectrum2_001050, Spectrum3_001481, Spectrum4_000030, Spectrum5_001212, Lopac-B-3023, Roche Brand of Bumetanide, Bumetanide Farmacusi Brand, Bumetanide Grossmann Brand, Bumetanide Senosiain Brand, D0R7HO, AC1L1DR5, cid_2471, Bumetanide AstraZeneca Brand, Atlantis Brand of Bumetanide, CHEMBL1072, Lopac0_000162, SCHEMBL27525, BSPBio_000152, BSPBio_001508, BSPBio_003061, KBioGR_000228, KBioGR_000439, KBioSS_000228, KBioSS_001797, Farmacusi Brand of Bumetanide, Grossmann Brand of Bumetanide, MLS001148265, Senosiain Brand of Bumetanide, DivK1c_000034, SPECTRUM1502004, SPBio_000980, SPBio_002371, AstraZeneca Brand of Bumetanide, BPBio1_000168, Bumetanide (JP15/USP/INN), Bumetanide (JP17/USP/INN), GTPL4837, DTXSID5022699, BDBM25903, CTK8B4560, HMS500B16, KBio1_000034, KBio2_000228, KBio2_001797, KBio2_002796, KBio2_004365, KBio2_005364, KBio2_006933, KBio3_000455, KBio3_000456, KBio3_002561, MolPort-003-666-390, NINDS_000034, Bio1_000421, Bio1_000910, Bio1_001399, Bio2_000228, Bio2_000708, HMS1361L10, HMS1568H14, HMS1791L10, HMS1921B20, HMS1989L10, HMS2089P13, HMS2092N03, HMS2095H14, HMS2230P15, HMS3259O08, HMS3260B05, HMS3374E02, HMS3402L10, HMS3654B13, HMS3712H14, Pharmakon1600-01502004, KS-00000XN2, ZINC3813061, Tox21_110088, Tox21_500162, ANW-45473, CCG-40125, MFCD00078949, NSC758145, s1287, AKOS015896600, Tox21_110088_1, AC-8115, AN-8345, CS-1821, DB00887, KS-5211, LP00162, MCULE-6802013568, NC00550, NE48825, NSC-758145, Ro-106338, IDI1_000034, IDI1_033978, SMP1_000049, NCGC00015149-01, NCGC00015149-03, NCGC00015149-04, NCGC00015149-05, NCGC00015149-06, NCGC00015149-07, NCGC00015149-08, NCGC00015149-09, NCGC00015149-10, NCGC00015149-11, NCGC00015149-12, NCGC00015149-13, NCGC00015149-15, NCGC00015149-16, NCGC00022072-03, NCGC00022072-04, NCGC00022072-05, NCGC00022072-06, NCGC00022072-07, NCGC00022072-08, NCGC00260847-01, Ro-10-6338, AJ-45693, BC208864, CPD000058418, HY-17468, KB-48483, LS-36330, SAM002564195, SC-12128, SBI-0050150.P003, AB0012138, AB2000031, ST2404803, TC-134218, AB00052253, EU-0100162, FT-0623285, ST51014910, 3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid, D00247, J10080, 28395-03-1,28434-74-4(sodiumsalt), 3-butylamino-4-phenoxy-5-sulphamyl-benzoic acid, AB00052253-15, AB00052253-16, AB00052253_17, AB00052253_18, 3-n-butylamino-4-phenoxy-5-sulfamyl-benzoic acid, 3-n-butylamino-4-phenoxy-5-sulphamyl-benzoic acid, 395B031, A819434, I06-2277, J-017055, SR-01000003062-2, SR-01000003062-4, SR-01000003062-7, BRD-K38197229-001-06-7, BRD-K38197229-001-17-4, Z1550648769, Bumetanide, British Pharmacopoeia (BP) Reference Standard, Bumetanide, European Pharmacopoeia (EP) Reference Standard, Bumetanide, United States Pharmacopeia (USP) Reference Standard
ID: 1397
InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1397



CID is 71771
synonyms found at PubChem are:
Aceclofenac, 89796-99-6, Preservex, Aceclofenaco, Aceclofenacum, Airtal, Falcol, Gerbin, Aceclofar, Aceclofenacum [Latin], Aceclofenaco [Spanish], Hifenac, Tresquim, Zerodol, UNII-RPK779R03H, CHEBI:31159, PR-82/3, BRN 4884476, C16H13Cl2NO4, RPK779R03H, Glycolic Acid [o-(2,6-Dichloroanilino)phenyl]acetate Ester, (2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetoxy)acetic acid, 2-[(2,6-dichlorophenyl)amino]benzeneacetic acid carboxymethyl ester, 2-(o-(2,6-Dichloranilino)phenylacetoxy)essigsaeure, 2-[(2,6-dichlorophenyl)amino]phenylacetoxyacetic acid, NCGC00016957-01, 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid, 2-((2,6-Dichlorophenyl)amino)benzeneacetic acid carboxymethyl ester, CAS-89796-99-6, DSSTox_CID_25522, DSSTox_RID_80928, DSSTox_GSID_45522, 2-((2,6-dichlorophenyl)amino)phenylacetoxyacetic acid, 2-[2-(2,6-Dichloroanilino)phenylacetoxy]acetic Acid, 2-[(2',6'-dichlorophenyl)amino]phenylacetoxyacetic acid, Bristaflam, 2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetoxy)acetic acid, Biofenac, 2-(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)acetic acid, Glycolic acid, (o-(2,6-dichloroanilino)phenyl)acetate (ester), 2-[(2,6-Dichlorophenyl)amino]benzeneacetic acid carboxymethyl ester;, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, carboxymethyl ester, SMR000718629, SR-01000802972, Aceclofenac [BAN:INN], Aceclofenac [INN:BAN], Barracan, Cincofen, [({2-[(2,6-dichlorophenyl)amino]phenyl}acetyl)oxy]acetic acid, Clanza, [((2-[(2,6-DICHLOROPHENYL)AMINO]PHENYL)ACETYL)OXY]ACETIC ACID, Aceclofenac betadex, Aceclofenac (TN), Prestwick_772, AC1Q3RRC, AC1Q3RRD, Aceclofenac (JAN/INN), Prestwick0_000175, Prestwick1_000175, Prestwick2_000175, Prestwick3_000175, ACMC-20b3n0, D0T8VY, AC1L2GS7, SCHEMBL25734, BSPBio_000069, MLS001032069, MLS001304028, MLS002154226, CHEMBL93645, SPBio_001990, BPBio1_000077, DTXSID7045522, Aceclofenac, >=98% (HPLC), CTK5G3502, MolPort-001-727-410, HMS1568D11, HMS2090G07, HMS2095D11, HMS2231B03, HMS3371A10, HMS3712D11, BCP11932, HY-B0634, ZINC3805798, Tox21_110710, BBL010788, BDBM50109016, BG0006, GP9829, MFCD00864296, STK594349, YT-919, AKOS005516194, Tox21_110710_1, AB07468, AC-5282, Aceclofenac 1.0 mg/ml in Acetonitrile, AN-3929, API0001355, CCG-213835, CS-2869, DB06736, KS-5033, MCULE-2034452601, NCGC00016957-02, NCGC00016957-03, NCGC00016957-05, AN-11172, LS-28738, SC-16690, AB0012517, TL8005786, FT-0621715, D01545, J10014, 796A996, I01-1305, SR-01000802972-2, SR-01000802972-3, BRD-K68538666-001-03-2, [2-(2,6-Dichloro-phenylamino)-phenyl]-acetic acid carboxymethyl ester, 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester, 2-[2-[2-(2,6-DICHLOROPHENYL)AMINOPHENYL]ACETYL]OXYACETIC ACID, Aceclofenac for peak identification, European Pharmacopoeia (EP) Reference Standard
ID: 1557
InChIKey: ODFJOVXVLFUVNQ-UHFFFAOYSA-N
SMILES: CC(=O)NC1=C(C=CC(=C1)[As](=O)(O)O)O

biological descriptors:

CFTR relevance: weak CFTR corrector

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1557



CID is 1985
synonyms found at PubChem are:
acetarsol, Acetarsone, Acetphenarsine, Amoebal, Arsaphen, Dynarsan, Stovarsol, Mexyl, 97-44-9, Arsonine, Disparicida, Ginarsol, Gynoplix, Kharophen, Kubarsol, Limarsol, Malagride, Monargan, Osarsole, Osvarsan, Osvarson, Pallicid, Spirocid, Spirozid, Stovarsal, Stovarsolan, Vagisept, Vagoflor, Amarsan, Devegan, Nilacid, Oralcid, Orarsan, Osarsal, Osarsol, Paroxyl, Goyl, Fourneau 190, Acetarsolum, Acetarsolo, Chrlich 594, Ehrlich 594, Osarsolum, Sanogyl, N-Acetyl-4-hydroxy-m-arsanilic acid, Acetarsolo [DCIT], Acetarsol [INN:BAN], 3-Acetamido-4-hydroxybenzenearsonic acid, 3-Acetylamino-4-hydroxyphenylarsonic acid, Acetarsolum [INN-Latin], C8H10AsNO5, 3-Acetamido-4-hydroxy-phenylarsonic acid, UNII-806529YU1N, Acetamino-hydroxyphenyl-arsonsaeure, 190 F, F 190, m-ARSANILIC ACID, N-ACETYL-4-HYDROXY-, EINECS 202-582-3, NSC 13160, 3-Acetamido-4-hydroxyphenylarsonsaeure, BRN 2941984, AI3-16141, MLS000028389, MLS000736495, NSC13160, 806529YU1N, SVC, 3-Acetamido-4-hydroxyphenylarsonic acid, NCGC00094812-01, SMR000058626, (3-acetamido-4-hydroxyphenyl)arsonic acid, DSSTox_CID_25847, DSSTox_RID_81169, DSSTox_GSID_45847, Arsonic acid, (3-(acetylamino)-4-hydroxyphenyl)-, Arsonic acid, [3-(acetylamino)-4-hydroxyphenyl]-, S.V.C., WLN: Q-AS-QO&R DQ CMV1, WLN: Q-AS-QO & R DQ CMV1, CAS-97-44-9, [3-(Acetylamino)-4-hydroxyphenyl]arsonic acid, Acetarsone [INN:NF], Acetarsol (INN), Acetarsol (Acetarsone), Spectrum_000588, Acetarsone, >=99%, Opera_ID_176, Spectrum2_000104, Spectrum3_000595, Spectrum4_000384, Spectrum5_000640, AC1L1CO2, BSPBio_002070, KBioGR_000907, KBioSS_001068, 3-16-00-01132 (Beilstein Handbook Reference), MLS001148100, DivK1c_000002, SCHEMBL156373, SPECTRUM1500616, SPBio_000088, AC1Q5A60, CHEMBL1330792, DTXSID9045847, HMS500A04, KBio1_000002, KBio2_001068, KBio2_003636, KBio2_006204, KBio3_001570, NSC3247, CHEBI:135135, MolPort-003-665-580, NINDS_000002, HMS1921K13, HMS2092E06, HMS2235C23, HMS3371H07, Pharmakon1600-01500616, 64046-96-4 (calcium salt), NSC-3247, Tox21_111336, 7891AF, CCG-39708, NSC-13160, NSC757386, AKOS015894435, Tox21_111336_1, KS-1320, NSC-757386, IDI1_000002, 2-ACETAMINOPHENOL-4-ARSONIC ACID, 5892-48-8 (mono-hydrochloride salt), NCGC00094812-02, NCGC00094812-03, NCGC00094812-05, LS-21674, NCI60_002818, 64046-96-4 (unspecified calcium salt), SBI-0051558.P002, (3-acetamido-4-hydroxy-phenyl)arsonic acid, FT-0621732, 55588-51-7 (unspecified hydrochloride salt), D07110, 33425-EP2274983A1, 33425-EP2305655A2, 33425-EP2311815A1, 33425-EP2371823A1, AB00052127_12, AB00052127_13, SR-01000695452, I04-9258, SR-01000695452-3, W-204159, Arsonic acid, (3-(acetylamino)-4-hydroxyphenyl)- (9CI)
ID: 1603
InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N
SMILES: C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1603



CID is 150311
synonyms found at PubChem are:
Ezetimibe, 163222-33-1, Zetia, Ezetrol, Ezedoc, ezetimib, Sch 58235, SCH-58235, (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one, Zient, Ezetimibe [USAN:INN], UNII-EOR26LQQ24, SCH58235, (-)-Sch 58235, Ezetimibe (Zetia), Zetia (TN), EOR26LQQ24, Ezetimibe (JAN/USAN/INN), CHEBI:49040, 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone, MK-0653, DSSTox_CID_24223, DSSTox_RID_80127, DSSTox_GSID_44223, (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, (3R,4S)-1-(p-Fluorophenyl)-3-((3S)-3-(p-fluorophenyl)-3-hydroxypropyl)-4-(p-hydroxyphenyl)-2-azetidinone, 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-(4-hydroxyphenyl)-2-azetidione, (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)azetidin-2-one, 2-Azetidinone, 1-(4-fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-, (3R,4S)-, 2-Azetidinone, 1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-, (3R-(3alpha(S*),4beta))-, SMR000466334, CAS-163222-33-1, MSD brand of ezetimibe, Essex brand of ezetimibe, Merck brand of ezetimibe, ezentia, ezetimiba, ezetimibum, Ezetimibe [USAN:INN:BAN], Zetia ;Ezetrol, C24H21F2NO3, HSDB 7737, Schering-Plough brand of ezetimibe, NCGC00095134-01, 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-, Vytorin (TN), Inegy (TN), D09LWS, SCHEMBL2871, Zetia , Ezetrol, Ezetimibe, CHEMBL1138, MLS000759443, MLS001424125, MLS006011921, AC1L442L, GTPL6816, DTXSID1044223, Ezetimibe, >=98% (HPLC), EX-A795, MolPort-005-938-627, OLNTVTPDXPETLC-XPWALMASSA-N, HMS2051K16, HMS2236A04, HMS3715D06, ACT03511, AMX10142, ZINC3810860, Tox21_111443, ABP001091, BDBM50371521, s1655, STK640490, AKOS005572111, Tox21_111443_1, AC-1057, AM84560, AN-5188, CCG-100884, CS-1016, DB00973, KS-1170, MCULE-4417284526, NC00134, RL02093, NCGC00263575-01, NCGC00263575-07, (1-(4-fluorophenyl)-(3R)-(3-(4-fluorophenyl)-(3S)-hydroxypropyl)-(4S)-(4-hydroxyphenyl)-2-azetidinone), BC216471, CPD000466334, HY-17376, SAM001246623, SC-17354, AB0011316, AB2000199, LS-181801, FT-0601590, D01966, K-5098, 28055-EP2272841A1, 28055-EP2280001A1, 28055-EP2287165A2, 28055-EP2287166A2, 28055-EP2292620A2, 28055-EP2294052A1, 28055-EP2295422A2, 28055-EP2298742A1, 28055-EP2298769A1, 28055-EP2298776A1, 28055-EP2301923A1, 28055-EP2301936A1, 28055-EP2308878A2, 28055-EP2314588A1, AB00639916-06, AB00639916-08, AB00639916_09, 222E331, 3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, BRD-K42260897-001-09-2, Z1550648770, (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-, Ezetimibe, United States Pharmacopeia (USP) Reference Standard, Ezetimibe, Pharmaceutical Secondary Standard; Certified Reference Material, (3R,4S)-1-(4-fluorophenyl)-3-[(3 S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one, (3R,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-azetidin-2-one
ID: 1857
InChIKey: QQRSPHJOOXUALR-UHFFFAOYSA-N
SMILES: COC1=C2C(=C(C(=C1)CC=C)OC)OCO2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1857



CID is 10659
synonyms found at PubChem are:
Apiole, Apiol, Apioline, Parsley apiole, Parsley camphor, 523-80-8, Apiole (parsley), Parsley apiol, Petersiliencampher, 5-Allyl-4,7-dimethoxy-1,3-benzodioxole, 1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propenyl)-, NSC 9070, UNII-QQ67504PXO, 5-Allyl-4,7-dimethoxy-1,3-benzodioxol, QQ67504PXO, CHEBI:70353, NSC9070, QQRSPHJOOXUALR-UHFFFAOYSA-N, 1-Allyl-2,5-dimethoxy-3,4-methylenedioxybenzene, 4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole, EINECS 208-349-2, 1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propen-1-yl)-, BRN 0195747, BENZENE, 1-ALLYL-2,5-DIMETHOXY-3,4-(METHYLENEDIOXY)-, AI3-14843, 1-Allyl-2,5-dimethoxy-3,4-(methylenedioxy)benzene, 4,7-dimethoxy-5-prop-2-enyl-2H-benzo[d]1,3-dioxolene, Camphre de Persil, Spectrum_000400, Spectrum2_000419, Spectrum3_001283, Spectrum4_001643, Spectrum5_001718, ZINC48, AC1L1VO5, BSPBio_002885, KBioGR_002105, KBioSS_000880, SPECTRUM390001, SCHEMBL497412, SPBio_000378, CHEMBL1560118, DTXSID4041236, KBio2_000880, KBio2_003448, KBio2_006016, KBio3_002105, MolPort-001-784-597, NSC-9070, CCG-39582, SBB014761, STK664284, 1-Allyl-2,4-(methylenedioxy)benzene, AKOS003398564, VZ27613, 1, 4,7-dimethoxy-5-(2-propenyl)-, NCGC00094551-01, NCGC00094551-02, NCGC00094551-03, LS-29055, ST097617, ZB000008, 5-allyl-4,7-dimethoxy-benzo[1,3]dioxole, Benzene,5-dimethoxy-3,4-(methylenedioxy)-, 5-Allyl-4,7-dimethoxy-1,3-benzodioxole #, FT-0632286, 5-Allyl-4,7-dimethoxybenzo[d][1,3]dioxole, WLN: T56 BO DO CHJ FO1 H2U1 IO1, C10429, 4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole, SR-05000002460, SR-05000002460-1, 1,3-Benzodioxole,4,7-dimethoxy-5-(2-propen-1-yl)-, 1-Allyl-2,5-dimethoxy-3, 4-(methylenedioxy)benzene, 1-Allyl-2,5-dimethoxy-3,4-(methylenedioxy)-Benzene, 4,7-Dimethoxy-5-(2-propen-1-yl)-1,3-Benzodioxole, 4,7-dimethoxy-5-(prop-2-en-1-yl)-1,3-benzodioxole, 4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole, 9CI, 4,7-dimethoxy-5-(prop-2-en-1-yl)-2H-1,3-benzodioxole, 4,7-dimethoxy-5-(2-propanyl)-1,3-benzodioxole, AldrichCPR, 83382-66-5
ID: 2005
InChIKey: RRJLJKRFFRZRAF-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2005



CID is 443390
synonyms found at PubChem are:
SB 228357, 181629-93-6, SB-228357, UNII-5RDN2E8E97, SB228357, Tocris-1375, CHEMBL14276, 5RDN2E8E97, CHEBI:8979, N-[3-FLUORO-5-(3-PYRINDYL)PHENYL]-2,3-DIHYDRO-5-METHOXY-6-(TRIFLUOROMETHYL)-1H-INDOLE-1-CARBOXAMIDE, N-[3-Fluoro-5-(3-pyridinyl)phenyl]-5-methoxy-6-(trifluoromethyl)-1-indolinecarboxamide, N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide, N-[3-Fluoro-5-(3-pyridinyl)phenyl]-2,3-dihydro-5-methoxy-6-(trifluoromethyl)-1H-indole-1-carboxamide, SR-01000075936, AC1L9EKQ, Lopac-S-2318, J1.060.588A, D05NWH, GTPL192, SCHEMBL7042732, DTXSID9042621, MolPort-019-993-258, RRJLJKRFFRZRAF-UHFFFAOYSA-N, HMS3267B20, ZINC601841, BDBM50086056, AKOS024456558, CCG-204709, VI30417, N-(3-(3-Pyridinyl)-5-fluorophenyl)-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide, NCGC00015935-01, NCGC00015935-02, NCGC00015935-03, NCGC00015935-04, NCGC00015935-05, NCGC00015935-07, NCGC00025130-01, NCGC00025130-02, NCGC00025130-03, 1H-Indole-1-carboxamide, N-(3-fluoro-5-(3-pyridinyl)phenyl)-2,3-dihydro-5-methoxy-6-(trifluoromethyl)-, ZB014559, KB-300794, B6709, EU-0100620, FT-0643749, C11742, S 2318, A812626, C-22250, L001214, J-011603, SR-01000075936-1, SR-01000075936-3, BRD-K15424032-001-01-0, N-(3-Fluoro-5-(pyridin-3-yl)phenyl)-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide, N-[3-fluoro-5-(3-pyridyl)phenyl]-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide, 1H-Indole-1-carboxamide,N-[3-fluoro-5-(3-pyridinyl)phenyl]-2,3-dihydro-5-methoxy-6-(trifluoromethyl)-, 5-Methoxy-6-trifluoromethyl-2,3-dihydro-indole-1-carboxylic acid (3-fluoro-5-pyridin-3-yl-phenyl)-amide, N-(3-fluoranyl-5-pyridin-3-yl-phenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide, N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole-1-carboxamide, N-[3-fluoro-5-(3-pyridinyl)phenyl]-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide, N-[3-Fluoro-5-(3-pyridyl)phenyl]-2,3-dihydro-5-methoxy-6(trifluoromethyl)-1H-indole-1-carboxamide
ID: 2172
InChIKey: TUEJFGFQYKDAPM-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2172



CID is 657359
synonyms found at PubChem are:
AC1LCWEY, 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol; hydron; chloride, Phentolamine hydrochloride, 73-05-2, Phentolamine HCl, Regitine hydrochloride, UNII-86DRW83R1H, Phentolamine hydrochloride [USP], MLS000028589, 86DRW83R1H, SMR000058252, 3-(((4,5-dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol hydrochloride, C-7337, 50-60-2 (Parent), 2-[N-(3-Hydroxyphenyl)-p-toluidinomethyl]-2-imidazolidine hydrochloride, SR-01000000055, 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;hydrochloride, Prestwick_386, AC1NWARQ, Opera_ID_1231, MLS001077339, SCHEMBL293522, SPECTRUM1500691, CHEMBL1204146, CTK8G2356, AOB5786, DTXSID40223271, MolPort-003-666-320, HMS1568N21, HMS1921E06, Pharmakon1600-01500691, GP4101, MFCD00079268, NSC757431, AKOS024282662, CCG-212878, MCULE-4568922009, NSC-757431, NCGC00094835-01, NCGC00094835-02, NCGC00094835-03, NCGC00094835-04, AS-16924, ST057378, FT-0673687, 073P052, C-54950, Phentolamine hydrochloride, >=98% (TLC), powder, SR-01000000055-11, 2-[N-(m-Hydroxyphenyl)-p-toluidinomethyl]imidazoline Hydrochloride, 3-[(2-imidazolin-2-ylmethyl)(4-methylphenyl)amino]phenol, chloride, 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol Hydrochloride, 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol hydrochloride, 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol,hydrochloride, Phenol, m-(N-(2-imidazolin-2-ylmethyl)-p-toluidino)-, monohydrochloride (8CI), Phentolamine hydrochloride, United States Pharmacopeia (USP) Reference Standard
ID: 2401
InChIKey: VWPOSFSPZNDTMJ-UCWKZMIHSA-N
SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1C[C@@H]([C@@H](C2)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2401



CID is 39147
synonyms found at PubChem are:
nadolol, 42200-33-9, Corgard, Solgol, SQ-11725, Anabet, Corgaretic, Nadic, Nadololum [INN-Latin], (2R,3S)-5-(3-(tert-Butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol, (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol, Corgard (TN), Nadolol [USAN:BAN:INN:JAN], CHEMBL649, Nadololum, MLS000028580, VWPOSFSPZNDTMJ-UCWKZMIHSA-N, SQ 11725, SMR000058975, DSSTox_CID_3342, EN300-50860, DSSTox_RID_76983, DSSTox_GSID_23342, CCRIS 1048, HSDB 6532, EINECS 255-706-3, (2R,3S)-5-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol, CPD000058975, 2,3-cis-1,2,3,4-Tetrahydro-5-((2-hydroxy-3-tert-butylamino)propoxy)-2,3-naphthalenediol, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, 5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2,3-naphthalenediol, SR-01000000251, 2,3-Naphthalenediol, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-, NCGC00016851-01, Prestwick_108, Corzide (TN), Anabet (TN), CAS-42200-33-9, Solgol (TN), Apo-Nadol (TN), Alti-Nadolol (TN), Novo-Nadolol (TN), SQ11725, Spectrum_001643, Opera_ID_1099, Prestwick0_000818, Prestwick1_000818, Prestwick2_000818, Spectrum2_001546, Spectrum3_001586, Spectrum4_000193, Spectrum5_001255, D05SHK, AC1Q1MO3, AC1Q77IZ, SCHEMBL4177, Nadolol, analytical standard, BSPBio_003152, GTPL554, KBioGR_000765, KBioSS_002123, cid_39147, MLS001148087, MLS002548875, DivK1c_000427, Nadolol (JP17/USP/INN), SPECTRUM1503260, SPBio_001392, SPBio_002636, INV102, DTXSID3023342, Nadolol 1.0 mg/ml in Methanol, BDBM25766, CTK4I5836, HMS501F09, KBio1_000427, KBio2_002123, KBio2_004691, KBio2_007259, KBio3_002652, INV-102, MolPort-003-666-474, NINDS_000427, HMS1570D17, HMS1922O05, HMS2093A15, HMS2233E12, HMS3259C07, HMS3714D17, Pharmakon1600-01503260, AC1L2151, Tox21_110646, CCG-39324, MFCD00079476, NSC758430, AKOS015895037, Tox21_110646_1, API0003480, DB01203, NC00464, NSC-758430, RTR-032791, VA11340, IDI1_000427, SMP1_000203, NCGC00021623-03, NCGC00021623-05, NCGC00089811-02, LS-94578, SAM002264627, SAM002548970, SC-78480, SBI-0051806.P002, AX8143086, KB-206505, FT-0630624, VU0239635-6, D00432, AB00052338_13, 200N339, SR-01000000251-2, SR-01000000251-3, BRD-A87606379-001-03-4, BRD-A87606379-001-13-3, Nadolol, European Pharmacopoeia (EP) Reference Standard, Nadolol, United States Pharmacopeia (USP) Reference Standard, 1403-22-1
ID: 2551
InChIKey: XBCNMKREIWPKPG-UHFFFAOYSA-N
SMILES: COC1=CC=CC2=C1OC(=C(C2=O)OC)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2551



CID is 6708667
synonyms found at PubChem are:
KBio1_001423, SpecPlus_000383, AC1O8FID, Spectrum2_001358, Spectrum5_001784, DivK1c_006479, SPBio_001575, SCHEMBL4282126, CCG-38840, 3,8-dimethoxy-2-phenylchromen-4-one, SDCCGMLS-0066607.P001
ID: 2725
InChIKey: YNEKMCSWRMRXIR-UHFFFAOYSA-N
SMILES: C1C2C(C(C(C1(Cl)Cl)(C2(CCl)C(Cl)Cl)CCl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2725



CID is 58167
synonyms found at PubChem are:
2,2,5-endo,6-exo,8,8,9,10-Octachlorobornane, BORNANE, 2,2,5-endo,6-exo,8,8,9,10-OCTACHLORO-, Camphechlor, Parlar 42b, AC1L1OEZ, 2,2,5-Endo,6-exo,8,9,9,10-octachlorobornane, UNII-9924JQ4D5J, YNEKMCSWRMRXIR-UHFFFAOYSA-N, 9924JQ4D5J, 101053-41-2, LS-45095, 2,2,5,6,8,8,9,10-Octachlorobornane, 2,3,5,5-tetrachloro-4,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane, 2,2,5,6-Tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane, (5-endo,6-exo,7-syn)-, Bicyclo[2.2.1]heptane, 2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-, (5-endo,6-exo,7-syn)-
ID: 2832
InChIKey: ZNRYCIVTNLZOGI-UHFFFAOYSA-N
SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2832



CID is 108047
synonyms found at PubChem are:
ML-9, 105637-50-1, ML 9, ML-9, Hydrochloride, UNII-BZ2L6JK93I, ML 9 hydrochloride, 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl, BZ2L6JK93I, IN1221, 1-(5-Chloronaphthalenesulfonyl)homopiperazine hydrochloride, 1-(5-chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine, 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride, 1-(5-Chloronaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-chloronaphthalen-1-ylsulfonyl)-1,4-diazepane hydrochloride, 1-((5-Chloronaphthalen-1-yl)sulfonyl)-1,4-diazepane hydrochloride, 1H-1,4-Diazepine, 1-((5-chloro-1-naphthalenyl)sulfonyl)hexahydro-, monohydrochloride, SR-01000075741, ML-9 hydrochloride, C15H17ClN2O2S.HCl, BMK1-E7, AC1L338K, SCHEMBL1848494, CHEMBL1257075, CTK8E8325, DTXSID60147228, OR7351T, MolPort-001-769-947, ZX-AT008912, Tox21_500209, MFCD00065525, NSC734549, AKOS022180145, ML-9, >=99% (TLC), powder, CCG-221513, LP00209, NSC-734549, VZ20991, NCGC00093681-01, NCGC00260894-01, CC-02396, KB-147534, LS-171976, RT-013917, B6300, EU-0100209, FT-0642604, C 1172, K00008, C-20914, J-001466, SR-01000075741-1, SR-01000075741-3, 1-(5-CHLORONAPHTHALENE-SULFONYL)HOMOPIPERAZINE, 1-(5-chloronaphthalenesulfonyl)homo piperazine hydrochloride, ML-9; 1-(5-Chloronaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride, 1-(5-Chloronaphthalenesulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride, 1-(5-Chloronaphthalenesulphonyl)-1H-hexahydro-1,4-diazepine hydrochloride [ML-9], 1H-1,4-Diazepine,1-[(5-chloro-1-naphthalenyl)sulfonyl]hexahydro-, hydrochloride (1:1)
ID: 108
InChIKey: ADVPTQAUNPRNPO-REOHCLBHSA-N
SMILES: C([C@@H](C(=O)O)N)S(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 108



CID is 1549098
synonyms found at PubChem are:
L-Cysteinesulfinic acid, 1115-65-7, 3-Sulfino-L-alanine, 3-sulfinoalanine, Cysteinesulfinic acid, 3-sulphino-L-alanine, (2R)-2-amino-3-sulfinopropanoic acid, L-Cysteinesulphinic Acid, L-Alanine, 3-sulfino-, Cysteine sulfinic acid, L-Cysteine sulfinic acid, Cysteine sulfinate, L-cysteine sulphinic acid, CHEBI:16345, ADVPTQAUNPRNPO-REOHCLBHSA-N, 3-sulfinato-L-alaninate, UNII-56X032NVQL, 56X032NVQL, S-sulfinocysteine, S-cysteinesulfinic acid, Tocris-0216, L-CSA, AC1LU7QV, Biomol-NT_000190, bmse000706, D0S4NR, Lopac0_000263, SCHEMBL189097, BPBio1_001212, GTPL5447, CHEMBL1160508, CTK0H5128, MolPort-006-112-940, HMS3260F08, Tox21_500263, ZINC19419008, AKOS006280503, CCG-204358, DB02153, LP00263, NCGC00024500-01, NCGC00024500-02, NCGC00024500-03, NCGC00024500-04, NCGC00024500-05, NCGC00260948-01, B6225, EU-0100263, FT-0633338, C 4418, C00606, SR-01000075758, SR-01000597398, SR-01000075758-1, SR-01000597398-1, FF909059-FA51-40A0-8973-9E4ECFB8C92A, UNII-UZY4HYK4ZX component ADVPTQAUNPRNPO-REOHCLBHSA-N
ID: 141
InChIKey: AJNMXMZCRHTBEH-UHFFFAOYSA-N
SMILES: CC1=C(C2=CC=CC=C2N1)CN(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 141



CID is 181513
synonyms found at PubChem are:
2-Methyl-3-N,N-dimethylaminomethylindole, 37125-92-1, 2-methylgramine, N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine, 2-METHYL GRAMINE, 1H-Indole-3-methanamine, N,N,2-trimethyl-, dimethyl-(2-methyl-1h-indol-3-ylmethyl)-amine, M-3695, dimethyl[(2-methyl-1H-indol-3-yl)methyl]amine, Q-102919, NSC24942, NSC 24942, PubChem15856, Spectrum_000945, SpecPlus_000124, AC1Q3WMK, Spectrum2_000690, Spectrum3_000122, Spectrum4_000936, Spectrum5_000574, BSPBio_001764, KBioGR_001492, KBioSS_001425, SPECTRUM100599, DivK1c_006220, SPBio_000819, SCHEMBL2519973, CHEMBL1354316, CTK8F4407, KBio1_001164, KBio2_001425, KBio2_003993, KBio2_006561, KBio3_000924, AJNMXMZCRHTBEH-UHFFFAOYSA-N, MolPort-001-811-502, ZINC394962, AC1L4965, CCG-40024, CM-675, FCH916393, NSC-24942, STL442633, AKOS006229954, AC-6733, AN-9703, MCULE-4516162416, SDCCGMLS-0066311.P001, VI30167, NCGC00095442-01, NCGC00095442-02, AJ-21469, KB-25294, NS-01723, SC-21424, 1H-Indole-3-methanamine,N,N,2-trimethyl-, AB0073138, AX8014117, A6379, FT-0639361, A-1851, 125M921, C-07837, SR-05000002423, SR-05000002423-1, BRD-K50054100-001-03-4
ID: 147
InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 147



CID is 5042
synonyms found at PubChem are:
rebamipide, 90098-04-7, Mucosta, Proamipide, 111911-87-6, OPC-12759, Rebamipidum, Pramipide, Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], OPC 12759, CCRIS 3585, Rebamipide hydrate, 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid, 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid, Mucosta hydrate, 139344-42-6, NCGC00095161-01, Proamipide hydrate, 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid, (+-)-2-(4-Chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid, (+-)-1,2-Dihydro-alpha-((4-chlorobenzoyl)amino)-2-oxo-4-quinolinepropanoic acid, (+-)-alpha-((4-Chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanic acid, 4-Quinolinepropanic acid, alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-, (+-)-, DSSTox_CID_25937, DSSTox_RID_81235, DSSTox_GSID_45937, OPC 12759 hydrate, Rebamipida, 2-(4-Chlorobenzamido)-3-[2(1H)-quinolinon-4-yl]propionic Acid, 2-(4-chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid, 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid, 4-Quinolinepropanoic acid, 1,2-dihydro-alpha-((4-chlorobenzoyl)amino)-2-oxo-, (+-)-, CAS-90098-04-7, SR-05000001520, C19H15ClN2O4, 2-(4-chlorobenzoylamino)-3-[2(1H)-quinolinon-4-yl]propionic acid, N-[(4-chlorophenyl)carbonyl]-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine, 2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid, Mucosta (TN), AC1L1JHF, Spectrum2_000039, Spectrum3_001959, D03BQP, Rebamipide (JP17/INN), BSPBio_003559, GTPL871, MLS006011883, SCHEMBL221527, SPECTRUM1505310, SPBio_000137, QUI103, rebamipide 111911-87-6, CHEMBL1697771, DTXSID8045937, CHEBI:93814, CTK8B3342, KBio3_002880, KS-00000SHL, AOB5606, OPC-759, ALLWOAVDORUJLA-UHFFFAOYSA-N, MolPort-000-781-642, MolPort-003-666-633, HMS1922B20, HMS2090L13, HMS3655L11, HMS3714A15, Pharmakon1600-01505310, BCP07230, HY-B0360, Tox21_111460, ANW-42341, BBL011328, CCG-39619, CR0013, MFCD11114396, NSC758955, s2032, STK577121, STL146407, (+-)-alpha-(p-Chlorobenzamido)-1,2-dihydro-2-oxo-4-quinolinepropionic acid, AKOS005501649, AKOS005721106, Tox21_111460_1, 111911-87-6 (anhyd.), AC-6841, AC-7588, AN-9620, CS-2416, DB11656, MCULE-3675104222, NSC-758955, 2-(4-chloro-benzoylamino)-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid, NCGC00095161-02, NCGC00095161-03, NCGC00095161-04, NCGC00095161-05, AN-35058, SC-15936, SMR003309276, SBI-0207054.P001, AB0073108, AB1009629, LS-142127, LS-142128, FT-0630971, FT-0655225, R0085, D01121, AB01275518-01, AB01275518_02, AB01275518_03, 911R876, A802443, A843443, I14-0511, Q-201660, SR-05000001520-1, SR-05000001520-2, SR-05000001520-3, BRD-A15909516-001-02-5, BRD-A15909516-001-03-3, 2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid, 2-(4-chlorobenzoylamino)-3-[2(1h)-quinolinon-4-yl] propionic acid, N-[(4-chlorophenyl)carbonyl]-3-(2-hydroxyquinolin-4-yl)alanine, 2-(4-chlorobenzoylamino)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid, 4-Quinolinepropanoic acid, |A-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (+/-)-2-(4-CHLOROBENZOYLAMINO)-3-(2(1H)-QUINOLINON-4-YL)-PROPIONIC ACID, 4-Quinolinepropanoic acid, 1,2-dihydro-alpha-((4-chlorobenzoyl)amino)-2-oxo-,(+-)-, alpha-[(4-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid hydrate
ID: 185
InChIKey: AWEFUQDNSBBNCR-UHFFFAOYSA-N
SMILES: CC(=CCOC1=C(C=C2C=CC(=O)OC2=C1)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 185



CID is 3873459
synonyms found at PubChem are:
PRENYLETIN, 6-hydroxy-7-(3-methylbut-2-enoxy)chromen-2-one, 15870-91-4, KBio2_003658, AC1MZJHM, Spectrum_000610, SpecPlus_000123, Spectrum2_000250, Spectrum3_000034, Spectrum4_001315, Spectrum5_000129, BSPBio_001727, KBioGR_001749, KBioSS_001090, SPECTRUM100101, DivK1c_006219, SPBio_000040, CHEMBL607536, SCHEMBL12062090, KBio1_001163, KBio2_001090, KBio2_006226, KBio3_000867, CCG-39811, SDCCGMLS-0066355.P001, NCGC00095380-01, NCGC00095380-02, SR-05000002493, SR-05000002493-1, BRD-K81750404-001-02-5, BRD-K81750404-001-03-3, 6-hydroxy-7-((3-methylbut-2-en-1-yl)oxy)-2H-chromen-2-one
ID: 488
InChIKey: DNTSIBUQMRRYIU-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 488



CID is 644213
synonyms found at PubChem are:
GW9662, 22978-25-2, 2-Chloro-5-nitro-N-phenylbenzamide, GW 9662, 2-Chloro-5-nitrobenzanilide, GW-9662, MLS001056751, CHEBI:79993, 2-Chloro-5-nitro-N-phenyl-benzamide, IN1303, 2-Chloro-5-nitro-N-4-phenylbenzamide, benzamide, 2-chloro-5-nitro-N-phenyl-, SMR000326735, (2-chloro-5-nitrophenyl)-N-benzamide, SR-01000075999, Tocris-1508, Spectrum5_001989, Lopac-M-6191, D00ACX, D05THB, AC1LD8S0, DSSTox_CID_20723, DSSTox_RID_79570, DSSTox_GSID_40723, Lopac0_000798, BSPBio_001021, KBioGR_000361, KBioSS_000361, SCHEMBL420231, CHEMBL375270, cid_644213, GTPL3442, DTXSID8040723, BCBcMAP01_000086, BDBM55936, CTK6H1023, KBio2_000361, KBio2_002929, KBio2_005497, KBio3_000701, KBio3_000702, ZINC39173, EX-A595, DNTSIBUQMRRYIU-UHFFFAOYSA-N, MolPort-001-526-073, Bio2_000341, Bio2_000821, HMS1362C03, HMS1792C03, HMS1990C03, HMS2235C11, HMS3262O18, HMS3267P20, HMS3372P17, HMS3403C03, HMS3649C18, HMS3651L10, AOB31774, BCP06354, 2-Chloro-5-nitrobenzanilide, 97%, Tox21_301993, Tox21_500798, MFCD01215270, s2915, SBB006523, STL260137, AKOS000155195, Benzamide,2-chloro-5-nitro-N-phenyl-, CCG-204882, CS-1102, DB07863, LP00798, MCULE-8174475490, 2-chloranyl-5-nitro-N-phenyl-benzamide, IDI1_002096, Benzanilide, 2-chloro-5-nitro- (8CI), NCGC00015688-01, NCGC00015688-02, NCGC00015688-03, NCGC00015688-04, NCGC00015688-05, NCGC00015688-06, NCGC00015688-07, NCGC00015688-08, NCGC00015688-09, NCGC00025193-01, NCGC00025193-02, NCGC00025193-03, NCGC00025193-04, NCGC00025193-05, NCGC00025193-06, NCGC00025193-07, NCGC00255683-01, NCGC00261483-01, AS-14069, GW9662, >98% (HPLC), HY-16578, SC-53751, ST055753, AB0109180, CAS-22978-25-2, TX-017635, EU-0100798, FT-0664839, TL80090868, Z6199, Benzamide, 2-chloro-5-nitro-N-phenyl- (9CI), C15627, J90030, M 6191, S-7731, J-014928, SR-01000075999-1, SR-01000075999-3, SR-01000075999-6, SR-01000075999-9, BRD-K93258693-001-02-5, BRD-K93258693-001-05-8, Z27782632
ID: 768
InChIKey: GUBNMFJOJGDCEL-UHFFFAOYSA-N
SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 768



CID is 441344
synonyms found at PubChem are:
Dicyclomine hydrochloride, 67-92-5, Dicyclomine Hcl, Antispas, Benacol, Icramin, Spasmoject, Stannitol, Ametil, Dibent, Dicycloverine hydrochloride, UNII-CQ903KQA31, BENTYL PRESERVATIVE FREE, Dicycloverin hydrochloride, EINECS 200-671-1, NSC 404381, AI3-18105, MLS000028426, MLS001074064, CQ903KQA31, 2-Diethylaminoethyl bicyclohexyl-1-carboxylate hydrochloride, SMR000058440, 2-(Diethylamino)ethyl (bicyclohexyl)-1-carboxylate hydrochloride, beta-Diethylaminoethyl-1-cyclohexylhexahydrobenzoate hydrochloride, Bis(cyclohexyl)carboxylic acid diethylaminoethyl ester hydrochloride, beta-Diethylaminoethyl-1-cyclohexylcyclohexanecarboxylate hydrochloride, Bentyl (TN), (1,1'-Bicyclohexyl)-1-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride, 1-Cyclohexyl-cyclohexan-1-carbonsaeure-2-diaethylaminoaethylester hydrochlorid [German], Cloridrato dell'estere beta-dietil aminoetilico dell'acido cicloesil-1-cicloesancarbossilico, [Bicyclohexyl]-1-carboxylic acid diethylaminoethyl ester, beta-Diethylaminoethyl 1-cyclohexylcyclohexanecarboxylate hydrochloride, (2-(((1,1'-Bicyclohexyl)-1-ylcarbonyl)oxy)ethyl)diethylammonium chloride, 2-(Diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride, CHEBI:4515, (BICYCLOHEXYL)-1-CARBOXYLIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, SR-01000003056, 2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylate, chloride, Dicyclomine hydrochloride [USP], 2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;hydrochloride, Dicyclomine hydrochloride [USAN], Dicycloverine HCl, (1,1'-Bicyclohexyl)-1-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride (1:1), [1,1'-Bicyclohexyl]-1-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Prestwick_891, Opera_ID_272, Dicyclomine hydrochloride (preservative-free), AC1L9B0G, C19H35NO2.HCl, SCHEMBL41670, 77-19-0 (Parent), SPECTRUM1500240, CHEMBL1200479, DTXSID0058778, REGID_for_CID_441344, MolPort-003-666-161, HMS1568I17, HMS1920E22, Pharmakon1600-01500240, Tox21_500432, CCG-39149, Dicyclomine hydrochloride (JAN/USP), MFCD00079158, NSC756727, SBB058148, 1-Cyclohexyl-cyclohexan-1-carbonsaeure-2-diaethylaminoaethylester hydrochlorid, AKOS015950777, LP00432, MCULE-7810636561, NC00504, NSC-756727, 67-92-5 (HCl), NCGC00093853-01, NCGC00093853-02, NCGC00093853-03, NCGC00093853-04, NCGC00093853-05, NCGC00261117-01, AN-23770, CPD000058440, LS-43730, LS-56641, SAM002554894, AB1004835, EU-0100432, FT-0624744, ST51014989, D 7909, D00717, 067D925, Dicyclomine hydrochloride, >=99% (TLC), powder, SR-01000003056-2, SR-01000003056-7, 2-(diethylamino)ethyl bi(cyclohexane)-1-carboxylate hydrochloride, 2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylate hydrochloride, Dicycloverine hydrochloride, European Pharmacopoeia (EP) Reference Standard, [1,1-Bicyclohexyl]-1-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride, Dicyclomine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 2-(Diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride; [1,1-Bicyclohexyl]-1-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride, Dicyclomine HCI, AC1LCWDV, AKOS026750112, 2-Diethylaminoethyl bicyclohexyl-1-carboxylate HCl, 2-diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate; hydron; chloride, dicycloverin HCl, 2-(diethylamino)ethyl 1,1'-bi(cyclohexyl)-1-carboxylate hydrochloride, 2-{[1,1'-bi(cyclohexyl)-1-ylcarbonyl]oxy}-N,N-diethylethanaminium chloride
ID: 816
InChIKey: HDSXDWASQCHADG-HNNXBMFYSA-N
SMILES: COC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 816



CID is 23890
synonyms found at PubChem are:
Gloriosine, N-Deacetyl-N-formylcolchicine, N-Formyldeacetylcolchicine, 7411-12-3, NSC 403142, N-Deacetyl-N-formyl Colchicine, N-Formyldesacetylcolchicine, COLCHICINE, N-DEACETYL-N-FORMYL-, Formyldescaetylcolchicine, N-, UNII-U02803H7OJ, U02803H7OJ, NSC403142, BRN 2824080, Formamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide, N-Formyl-Deacetylcolchicine, AC1L2N2A, N-Formyl-N-deacetylcolchicine, CHEMBL85710, N-Formyl-N-deacethylcolchicine, N-Formyl-N-desacetylcolchicine, GTPL7526, SCHEMBL4069971, XD25, DTXSID80225057, ZINC5731907, FORMYLDESACETYLCOLCHICINE, N-, AKOS017343603, CCG-208385, NSC-403142, NCGC00163534-01, NCGC00163534-02, LS-54675, C19981, 4-14-00-00942 (Beilstein Handbook Reference), C-21432, SR-05000002280, SR-05000002280-2, Formamide,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-, N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]formamide, N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]formamide, Formamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)- (9CI)
ID: 885
InChIKey: HSRMHXWCTRFVHK-NYYWCZLTSA-N
SMILES: COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC(=C(C=C2)O)O)I)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 885



CID is 5353685
synonyms found at PubChem are:
I-OMe-Tyrphostin AG 538, I-OMe-AG 538, Tyrphostin I-OMe-AG 538, MLS002153417, SMR001230793, (E)-2-(3,4-dihydroxybenzoyl)-3-(4-hydroxy-3-iodo-5-methoxyphenyl)prop-2-enenitrile, alpha-Cyano-(3-methoxy,4-hydroxy,5-iodo)cinnamoyl-(3&prime;,4&prime;-dihydroxyphenyl)ketone, NCGC00016053-01, AC1NS4GH, Lopac-T-7697, Lopac0_001251, CHEMBL1257003, SCHEMBL18045514, SCHEMBL18045517, BDBM60983, CHEBI:92618, cid_5353685, HMS2233K08, HMS3263L04, I-OMe-Tyrphostin AG 538, solid, ZINC3872925, Tox21_501251, HSCI1_000133, IN1975, CCG-205325, LP01251, NCGC00016053-02, NCGC00016053-03, NCGC00016053-04, NCGC00094491-01, NCGC00094491-02, NCGC00261936-01, EU-0101251, T 7697, SR-01000076177, SR-01000076177-1, (E)-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)-2-protocatechuoyl-acrylonitrile, alpha-Cyano-(3-methoxy-4-hydroxy-5-iodocinnamoyl)-(3',4'-dihydroxyphenyl)ketone, (E)-2-[(3,4-dihydroxyphenyl)-oxomethyl]-3-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-propenenitrile, (E)-2-[3,4-bis(oxidanyl)phenyl]carbonyl-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile
ID: 948
InChIKey: IJYUPBNUPIRQEP-SATBOSKTSA-N
SMILES: C1CC2=CC(=C(C=C2[C@@H]3[C@@H]1NCC4=CC=CC=C34)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 948



CID is 11403931
synonyms found at PubChem are:
Dihydrexidine hydrochloride, Dihydrexidine HCl, (+)-Dihydrexidine hydrochloride, 158704-02-0, EU-0100380, SCHEMBL613123, CHEMBL1256832, MolPort-003-941-107, AKOS024458679, HY-101299, CS-0021115, 123039-93-0, D 5814, SR-01000075824, SR-01000597882, SR-01000075824-1, SR-01000597882-1, (+/-)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride, ( inverted question mark)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride
ID: 1099
InChIKey: JOJPJLHRMGPDPV-LZQROVCBSA-N
SMILES: C1CC1CN2CC[C@]34[C@@H]5C6=C(C[C@]3([C@H]2CC7=C4C(=C(C=C7)O)O5)O)C8=C(N6)[C@H]9[C@@]12CCN([C@@H]([C@@]1(C8)O)CC1=C2C(=C(C=C1)O)O9)CC1CC1.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1099



CID is 11957626
synonyms found at PubChem are:
nor-Binaltorphimine dihydrochloride, Nor-bni, nor-BNI dihydrochloride, Norbinaltorphimine dihydrochloride, 105618-26-6, 113158-34-2, 4,8:11,15-Dimethano-20H-bisbenzofuro[2,3-a:3',2'-i]dipyrido[4,3-b:3',4'-h]carbazole-1,8a,10a,18-tetrol,7,12-bis(cyclopropylmethyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodecahydro-,(4bS,8R,8aS,10aS,11R,14aS,19aR,20bR)-, EU-0100806, D0K9HE, CHEMBL2374078, MolPort-003-958-934, Tox21_500806, MFCD00069374, AKOS024457633, LP00806, NCGC00094139-01, NCGC00261491-01, nor-Binaltorphimine dihydrochloride, solid, HY-100903, CS-0020573, N 1771, SR-01000075482, SR-01000597959, J-001459, SR-01000075482-1, SR-01000597959-1, 17,17'-(Dicyclopropylmethyl)-6,6',7,7'-6,6'-imino- 7,7'-binorphinan-3,4',14,14'-tetrol dihydrochloride
ID: 1158
InChIKey: KGMMGVIYOHGOKQ-JAXOOIEVSA-N
SMILES: CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1158



CID is 6918162
synonyms found at PubChem are:
(+)-U-50488 hydrochloride, U50488 Hydrochloride, (+/-)-U-50488 hydrochloride, (+)-trans-(1R,2R)-U-50488 hydrochloride, 114528-81-3, U-50488 hydrochloride, KGMMGVIYOHGOKQ-JAXOOIEVSA-N, AC1OCF3F, 107902-84-1, C19H26Cl2N2O.HCl, CHEMBL1256834, SCHEMBL10386320, SYN5230, MolPort-003-959-846, 67198-17-8, AKOS024458305, NCGC00094496-01, LS-28506, NCG-C00094496-01, LS-191064, (+)-Trans-(1R,2R0-U-50488 HCl, EU-0101256, U-110, 114528-81-3 (HCl), 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide hydrochloride, trans-(+)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]benzeneacetamide hydrochloride, trans-(1R,2R)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-benzeneacetamide hydrochloride
ID: 1173
InChIKey: KJZZTCSJZCYCQS-RFVHGSKJSA-N
SMILES: C[C@H](CC1=CC=CC=C1)NCC#C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1173



CID is 9855833
synonyms found at PubChem are:
R-(-)-Desmethyldeprenyl hydrochloride, L-Nordeprenyl hydrochloride, desmethylselegiline hydrochloride, UNII-LN8SH3P9VL, 115586-38-4, LN8SH3P9VL, Selegiline related compound D, (-)-Nordeprenyl hydrochloride, Selegiline related compound D [USP], Selegiline related compound D RS [USP], MLS002153335, SCHEMBL2473190, CHEMBL1256013, (R)-N-Desmethyl Selegiline HCl, DTXSID70151139, Tox21_500461, API0008854, CCG-221765, LP00461, Benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, hydrochloride (1:1), (alphaR)-, N-Desmethyl Selegiline D5 Hydrochloride, NCGC00093875-01, NCGC00261146-01, ACM115586384, SMR001230748, EU-0100461, D 6940, SR-01000075828, J-003308, SR-01000075828-1, Selegiline Related Compound D, United States Pharmacopeia (USP) Reference Standard, KJZZTCSJZCYCQS-RFVHGSKJSA-N, N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-aminium chloride
ID: 1247
InChIKey: LCEURBZEQJZUPV-UHFFFAOYSA-N
SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1247



CID is 134453
synonyms found at PubChem are:
NISOXETINE HYDROCHLORIDE, 57754-86-6, Lilly 94939, Nisoxetine Inhibitor, Nisoxetine HCl, 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride, Benzenepropanamine, gamma-(2-methoxyphenoxy)-N-methyl-, hydrochloride, (+-)-, SMR000326908, SR-01000075280, NSC 298819, AC1Q3DNE, AC1L34MR, MLS000860050, MLS002222190, SCHEMBL467262, CHEMBL1256695, Nisoxetine hydrochloride_x000D_, DTXSID00110037, MolPort-003-666-822, HMS1570F22, BCP28059, Tox21_500901, BN0383, NSC298819, 3-(2-methoxyphenoxy)-n-methyl-3-phenylpropan-1-amine hydrochloride(1:1), AKOS015896614, API0008870, CCG-220910, CCG-222205, LP00901, NSC-298819, NCGC00094216-01, NCGC00094216-02, NCGC00261586-01, LS-31022, LY-94,939, EU-0100901, FT-0630345, N-151, Nisoxetine hydrochloride, solid, >=98% (HPLC), I06-2301, SR-01000075280-1, SR-01000075280-3, SR-01000075280-6, (+/-)-?-(2-Methoxyphenoxy)-N-methylbenzenepropanamine hydrochloride, ( inverted exclamation markA)-|A-(2-Methoxyphenoxy)-N-methyl-benzenepropanamine hydrochloride, 57226-34-3, SCHEMBL14973458
ID: 1400
InChIKey: MOQZYUUHIWPDQC-UHFFFAOYSA-M
SMILES: CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)Cl.CC1=CC=C(C=C1)S(=O)(=O)[O-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1400



CID is 175533
synonyms found at PubChem are:
Clofilium tosylate, 92953-10-1, UNII-13ZVF1051K, clofilium tosylateclofilium tosylate, N-(4-(4-Chlorophenyl)butyl)-N,N-diethylheptan-1-aminium 4-methylbenzenesulfonate, 13ZVF1051K, 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium tosylate, NCGC00017142-01, CAS-92953-10-1, DSSTox_CID_25601, DSSTox_RID_80994, DSSTox_GSID_45601, Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl-, salt with 4-methylbenzenesulfonicacid (1:1), A1-01947, MLS002154263, 4-Chloro-N,N-Diethyl-N-Heptyl-Benzenebutanaminiusaltwith4-Methylbenzenes, GNF-Pf-3889, SMR001233522, Prestwick_682, ACMC-20ei9v, AC1L41KD, SCHEMBL467251, CHEMBL598270, DTXSID7045601, CTK8E7407, Clofilium tosylate, >97%, solid, HMS1568P20, HMS2095P20, HMS2234L09, HMS3374A08, HMS3712P20, BCP08356, CS-D0394, Tox21_110799, MFCD00069233, AKOS024257841, Tox21_110799_1, API0008443, CCG-220319, TRA0051317, NCGC00168464-04, AK325998, AS-30960, LS-29306, KB-125289, TX-017493, FT-0747981, C-54142, SR-01000838821, SR-01000838821-2, 4-(4-chlorophenyl)butyl-diethyl-heptylazanium; 4-methylbenzenesulfonate
ID: 1438
InChIKey: MWHLCFYPFGFBQO-UHFFFAOYSA-N
SMILES: C1=C(NC=N1)CC(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1438



CID is 145685
synonyms found at PubChem are:
3251-69-2, 4-Imidazoleacetic acid hydrochloride, 2-(1H-imidazol-5-yl)acetic acid hydrochloride, Imidazole-4-acetic acid hydrochloride, 2-(1H-Imidazol-4-Yl)Acetic Acid Hydrochloride, 4-Imidazoleacetic acid HCl, imidazoleacetic acid hydrochloride, UNII-ET7A74ROAO, 4-Imidazoleaceticacidhydrochloride, ET7A74ROAO, Imidazole-4-Acetic Acid HCl, 1H-Imidazole-4-acetic acid, monohydrochloride, GEO-01571, 1H-imidazole-4-acetic acid hydrochloride, 1H-Imidazole-5-aceticacid, hydrochloride (1:1), 30581-89-6 (Parent), EINECS 221-840-6, zlchem 1218, AC1L3ROX, I4AA HYDROCHLORIDE, ACMC-1CP7C, SCHEMBL45374, 4-Imidazoleacetic acid, HCl, KSC224S9N, MLS000859604, IMIDAZOLEACETIC ACID HCl, SCHEMBL8482521, CHEMBL1256325, CTK1C4996, DTXSID00186237, ZLD0687, MolPort-000-004-284, MolPort-003-928-018, MWHLCFYPFGFBQO-UHFFFAOYSA-N, ACT05700, BCP18582, imidazole-4acetic acid hydrochloride, Tox21_500609, 4-imidazole acetic acid hydrochloride, ANW-43717, ANW-53804, imidazol4-ylacetic acid hydrochloride, MFCD00012698, SBB003940, 2-imidazol-5-ylacetic acid, chloride, 4-Carboxymethylimidazole Hydrochloride, (3H-Imidazol-4-yl)-acetic acid HCl, AKOS015849572, AKOS015919988, ACM3251692, CCG-221913, CHM0143986, CS-W007686, LP00609, OR51912, RTR-013667, TRA0090998, VI10202, (4-Imidazolyl)acetic acid hydrochloride, 1H-imidazole 4-acetic acid hydrochloride, 2-(1H-Imidazol-5-yl)acetic acid, HCl, imidazole-4-acetic acid monohydrochloride, NCGC00093984-01, NCGC00261294-01, 1H-imidazol-4-ylacetic acid hydrochloride, 1H-imidazol-5-ylacetic acid hydrochloride, 1H-Imidazole-5-acetic acid hydrochloride, AK-35977, BR-35977, BR-46387, DS-12814, Imidazole-4(5)-acetic Acid Hydrochloride, SC-13980, SMR000326676, 4-Imidazoleacetic acid hydrochloride, 98%, AB0024208, AX8009601, DB-048233, KB-202541, ST2415999, TC-142549, TR-013667, (1H-imidazol-4-yl)acetic acid hydrochloride, 4CH-012410, A5821, AM20090474, EU-0100609, FT-0618754, I0229, ST50407308, W5432, (1H-imidazol-4-yl)-acetic acid hydrochloride, KS-00001055, (1H-Imidazol-4-yl)-acetic acid; hydrochloride, C-6205, H57492, I 0375, S04-062, SR-01000075928, S04-0062, SR-01000075928-1, (3H-IMIDAZOL-4-YL)-ACETIC ACID HYDROCHLORIDE, Z2738358143, Imidazole-4-acetic acid monohydrochloride, 97% 1g
ID: 1439
InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N
SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1439



CID is 2466
synonyms found at PubChem are:
bufexamac, 2438-72-4, Bufexamic acid, Parfenac, 2-(4-Butoxyphenyl)-N-hydroxyacetamide, Droxaryl, Feximac, Malipuran, Mofenar, Parfenal, Bufexamaco, Bufexamacum, Flogicid, Norfemac, Paraderm, Anderm, 4-Butoxy-N-hydroxybenzeneacetamide, p-Butoxyphenylacetohydroxamic acid, 4-Butoxyphenylacetohydroxamic acid, Flogocid N plastigel, Acide p-butoxyphenylacethydroxamique, 2-(p-Butoxyphenyl)-acetohydroxamic acid, Bufessamac [DCIT], Bufexamacum [INN-Latin], Bufexamaco [INN-Spanish], 2-(p-Butoxyphenyl)acetohydroxamic acid, Benzeneacetamide, 4-butoxy-N-hydroxy-, CP 1044 J3, UNII-4T3C38J78L, CP 1044, CHEBI:31317, Bufexamac [INN:BAN:DCF:JAN], EINECS 219-451-1, ACETOHYDROXAMIC ACID, 2-(p-BUTOXYPHENYL)-, 2-(4-butoxyphenyl)acetohydroxamic acid, BRN 2646848, CHEMBL94394, MLS000028409, Acide p-butoxyphenylacethydroxamique [French], MXJWRABVEGLYDG-UHFFFAOYSA-N, 4T3C38J78L, CP-1044-J3, J3, 2-(4-butoxyphenyl)ethanehydroxamic acid, NCGC00016611-01, SMR000058407, CAS-2438-72-4, DSSTox_CID_25368, DSSTox_RID_80831, DSSTox_GSID_45368, Bufessamac, Droxarol, ML392, SR-01000003067, bufexamicacid, p-Butoxyphenylacethydroxamic Acid, Bufexamac,(S), Prestwick_676, Anderm (TN), Spectrum_001754, Bufexamac (JAN/INN), AC1L1DQQ, AC1Q2XHW, AC1Q5QCV, Opera_ID_1503, Prestwick0_000243, Prestwick1_000243, Prestwick2_000243, Prestwick3_000243, Spectrum2_001457, Spectrum3_000938, Spectrum4_001037, Spectrum5_001117, D02HXS, Epitope ID:180855, cid_2466, cp1044j3, REGID_for_CID_2466, SCHEMBL25215, BSPBio_000026, KBioGR_001593, KBioSS_002234, cp1044, MLS001148632, Bufexamac, analytical standard, Butoxyphenylacethydroxamic Acid, DivK1c_000108, SPECTRUM1502003, SPBio_001353, SPBio_002245, BPBio1_000030, GTPL7498, 4-butoxyphenylacetohydroxamicacid, DTXSID7045368, CTK8F8354, HMS500F10, KBio1_000108, KBio2_002234, KBio2_004802, KBio2_007370, KBio3_001976, acidep-butoxyphenylacethydroxamique, MolPort-001-846-212, NINDS_000108, 4-butoxy-n-hydroxy-benzeneacetamid, HMS1568B08, HMS1921B18, HMS2095B08, HMS2235I13, HMS3371K16, HMS3656H16, HMS3712B08, KUC105648N, Pharmakon1600-01502003, ACT07664, HY-B0494, KS-00000XL3, ZINC3871797, Para-butoxyphenylacetohydroxamic acid, Tox21_110522, BDBM50015144, BG0111, CCG-39191, NSC758153, s3023, SBB056991, 2-(p-butoxyphenyl)-acetohydroxamicaci, Bufexamac 1.0 mg/ml in Acetonitrile, AKOS015895401, KUC105648N-02, KUC105648N-03, Tox21_110522_1, API0001778, CS-2615, DB13346, KSC-10-210, MCULE-8477153639, NSC-758153, IDI1_000108, KSC-390-003, NCGC00016611-02, NCGC00016611-03, NCGC00016611-04, NCGC00016611-05, NCGC00016611-06, NCGC00016611-07, NCGC00016611-09, NCGC00016611-10, NCGC00021813-03, NCGC00021813-04, 2-(4-Butoxy-phenyl)-N-hydroxy-acetamide, 2-(4-Butoxyphenyl)-N-hydroxyacetamide #, AC-18729, AJ-46354, AN-50915, AS-12207, LS-13084, SC-13711, KSC-285-073-1, SBI-0051694.P002, AB0005884, AX8118941, KB-222467, AB00052252, B1443, B4179, FT-0603607, ST24027540, ST50993888, Benzeneacetamide, 4-butoxy-N-hydroxy- (9CI), D01271, J10267, K-6542, AB00052252_19, AB00052252_20, I06-0661, J-015485, SR-01000003067-3, SR-01000003067-4, BRD-K36660044-001-15-0, Bufexamac, European Pharmacopoeia (EP) Reference Standard, A4Z
ID: 1448
InChIKey: NBYATBIMYLFITE-UHFFFAOYSA-N
SMILES: CCCCCCCCCC[Si](C)(C)CCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1448



CID is 122215
synonyms found at PubChem are:
Sandoz 58-035, Compound-58-035, 78934-83-5, SAN 58035, San 58-035, CHEMBL40998, 3-(Decyldimethylsilyl)-N-(2-(4-methylphenyl)-1-phenylethyl)propanamide, SA-58035, SA 58-035, 3-[Decyldimethylsilyl]-N-[2-(4-methylphenyl)-1-phenethyl]propanamide, Propanamide, 3-(decyldimethylsilyl)-N-(2-(4-methylphenyl)-1-phenylethyl)-, Sandoz 58035, C30H47NOSi, SAN-58035, Sandoz58-35, AC1Q2VYK, AC1L3U77, SCHEMBL4430655, CTK8G3050, HMS3260K15, KS-000018AA, Tox21_500057, BDBM50034738, MFCD00161339, CCG-204152, LP00057, NCGC00015980-02, NCGC00015980-03, NCGC00015980-04, NCGC00093571-01, NCGC00093571-02, NCGC00260742-01, LS-177436, EU-0100057, Sandoz 58-035, >98% (HPLC), powder, S 9318, S-58035, SR-01000075677, SR-01000075677-1, 3-(Decyl-dimethyl-silanyl)-N-(1-phenyl-2-p-tolyl-ethyl)-propionamide, 3-(decyl-dimethylsilyl)-N-[2-(4-methylphenyl)-1-phenylethyl]propanamide, 3-[decyl(dimethyl)silyl]-N-[2-(4-methylphenyl)-1-phenylethyl]propanamide
ID: 1873
InChIKey: QULBVRZTKPQGCR-FVGYRXGTSA-N
SMILES: CCN1CCC[C@H]1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O.C(C(C(=O)O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1873



CID is 11663304
synonyms found at PubChem are:
S(+)-Raclopride L-tartrate, Lopac0_001084, MLS000860003, SCHEMBL873447, CHEMBL1369632, HMS2234J09, HMS3263I10, S()-Raclopride (+)-tartrate salt, Tox21_501084, CCG-222388, LP01084, NCGC00094360-01, NCGC00261769-01, SMR000326862, EU-0101084, R-121, SR-01000075400, SR-01000075400-2
ID: 1949
InChIKey: RINPELQWLUGERM-UHFFFAOYSA-N
SMILES: CCCCOC(=O)NS(=O)(=O)C1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CN3C(=NC4=C3N=C(C=C4C)C)CC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1949



CID is 6603900
synonyms found at PubChem are:
L-162,313, 151488-11-8, L-162313, CHEMBL288174, 5,7-Dimethyl-2-ethyl-3-[[4-[2(N-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]Imidazo[4,5,6]pyridine, 5,7-Dimethyl-2-ethyl-3-[[4-[2-(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo-[4,5-b]-pyridine, butyl 3-(4-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate, L 162313, Lopac-L-1415, D0A4NO, AC1O7G4F, Lopac0_000697, MLS002153426, GTPL3936, SCHEMBL9132197, C30H38N4O4S2, RINPELQWLUGERM-UHFFFAOYSA-N, HMS3262K15, ZINC3918293, Tox21_500697, BDBM50049189, MFCD00915204, AKOS030627241, CCG-204782, LP00697, NCGC00015596-01, NCGC00015596-02, NCGC00015596-03, NCGC00015596-04, NCGC00094051-01, NCGC00094051-02, NCGC00261382-01, SMR001230801, L-162,313, >=95%, solid, EU-0100697, FT-0732122, Z3214, L 1415, SR-01000076212, SR-01000076212-1, (5,7-dimethyl-2-ethyl-3-[[4-[2(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo[4,5,6]pyridine, 3-[4-(2-Ethyl-57-dimethyl-imidazo[45-b]pyridin-3-ylmethyl)-phenyl]-5-isobutyl-thiophene-2-sulfonic acid butyloxycarbonylamide(L-162313), 5,7-Dimethyl-2-ethyl-3-[[4-[2??(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo??[4,5-b]??pyridine, butyl (3-(4-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)phenyl)-5-isobutylthiophen-2-yl)sulfonylcarbamate, butyl N-[3-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate, butyl N-[3-[4-[(2-ethyl-5,7-dimethylimidazo[5,4-b]pyridin-3-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
ID: 1974
InChIKey: RMIXHJPMNBXMBU-QIIXEHPYSA-N
SMILES: C[C@@H]1C[C@H]2CC[C@H](O2)[C@@H](C(=O)O[C@H](C[C@@H]3CC[C@@H](O3)[C@H](C(=O)O[C@@H](C[C@H]4CC[C@H](O4)[C@@H](C(=O)O[C@H](C[C@@H]5CC[C@@H](O5)[C@H](C(=O)O1)C)C)C)C)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1974



CID is 72519
synonyms found at PubChem are:
nonactin, Werramycin-A, 6833-84-7, Antibiotic from Actinomycete, Upjohn 170t (high melting), UPJOHN 170T, high melting, UNII-TTP24WX8P7, 5342 PFW 19, TA-25-M-I, EINECS 229-911-3, A 4426, E-79-C, NSC 52141, NSC 56409, N-329-A, BRN 0076434, TTP24WX8P7, CHEBI:7614, GNF-PF-1094, 3584-A, NSC52141, 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.1(sup 7,10).1(sup 16,19).1(sup 25,28))tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, (1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*))-, Ammonium ionophore, A-5584, 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.17,10.116,19.125,28)tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl- (8CI), 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.17,10.116,19.125,28)tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, 4,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, 4,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, [1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*)]-, Ammonium ionophore I, C40H64O12, Macrotetrolide analogue, AKD-1A, bmse000763, SCHEMBL82710, 5-19-12-00751 (Beilstein Handbook Reference), AC1L2I82, AC1Q6M89, CHEMBL415914, CTK8G1981, KS-00000XTN, DTXSID10218477, MolPort-002-515-674, NSC56409, NSC-52141, NSC-56409, ZINC85552238, AKOS024457138, CCG-208315, MCULE-1711527138, LS-98050, NCI60_004265, B7082, FT-0698826, Nonactin from Streptomyces griseus var griseus, C11186, SR-05000002313, SR-05000002313-2, (1R,2R,5R,7R,10S,11S,14S,16S,19R,20R,23R,25R,28S,29S,32S,34S)-2,5,11,14,20,23,29,32-Octamethyl-4,13,22,31,37,38,39,40-octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, [1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*)]-
ID: 2052
InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2052



CID is 6780
synonyms found at PubChem are:
ANTHRAQUINONE, 9,10-Anthraquinone, 84-65-1, anthracene-9,10-dione, 9,10-Anthracenedione, Anthradione, Hoelite, 9,10-Dioxoanthracene, Corbit, Morkit, 9,10-Anthrachinon, Anthra-9,10-quinone, Anthrapel, 9,10-quinone, Az-Q, Anthrachinon, Caswell No. 052A, Anthraquinone [BSI:ISO], UNII-030MS0JBDO, Bis-alkylamino anthraquinone, NSC 7957, 9,10-Anthrachinon [Czech], CCRIS 649, 9,10-Anthracendion, Anthracene, 9,10-dihydro-9,10-dioxo-, CHEBI:40448, HSDB 2074, EINECS 201-549-0, Anthracene-9,10-quinone, EPA Pesticide Chemical Code 122701, 030MS0JBDO, CHEMBL55659, AI3-09073, RZVHIXYEVGDQDX-UHFFFAOYSA-N, 9,10-dihydro-9,10-dioxoanthracene, NCGC00094960-03, DSSTox_CID_95, DSSTox_RID_75364, DSSTox_GSID_20095, CAS-84-65-1, Morkie, Anthracenequinone, 9,10-anthrachinoe, 9,10-Anthraguinone, Anthraquinone, 97%, Spectrum_001527, SpecPlus_000645, AC1L1NAG, Spectrum2_000405, Spectrum3_001501, Spectrum4_000907, Spectrum5_001897, ACMC-209pw0, Anthra-9,10-quinone #, D0L5LN, Epitope ID:116191, EC 201-549-0, AC1Q6JY1, SCHEMBL14943, BSPBio_003141, KBioGR_001374, KBioSS_002007, KSC362C5J, DivK1c_006741, SPECTRUM1502103, SPBio_000330, DTXSID3020095, KBio1_001685, KBio2_002007, KBio2_004575, KBio2_007143, KBio3_002641, NSC7957, Anthraquinone, analytical standard, MolPort-001-783-170, HMS1921J14, NSC-7957, ZINC3847491, Tox21_111369, 9,10-dihydroanthracene-9,10-dione, ANW-37822, BBL003001, BDBM50094892, CCG-39966, MFCD00001188, SBB060613, STK398385, Anthracene,10-dihydro-9,10-dioxo-, AKOS000282964, Tox21_111369_1, DS-4810, LS-1837, MCULE-4655011423, RP26414, RTR-031315, TRA0074021, NCGC00094960-01, NCGC00094960-02, NCGC00094960-04, NCGC00094960-06, AC-12719, AJ-45864, AN-24075, K513, KB-74706, SC-46775, Anthraquinone, purum, >=99.0% (HPLC), DB-005409, TR-031315, A0502, Anthraquinone 100 microg/mL in Acetonitrile, FT-0622417, ST24024605, ST50410412, T8216, Anthraquinone, Vetec(TM) reagent grade, 97%, C16207, Anthraquinone, PESTANAL(R), analytical standard, AB-131/40003277, SR-01000944707, I14-1219, SR-01000944707-1, BRD-K15957397-001-03-4, Melting point standard 283-286C, analytical standard, F0001-2133, Melting point standard 283-286 inverted exclamation markaC, InChI=1/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8
ID: 2126
InChIKey: SRVVUYIJVBLEJI-UHFFFAOYSA-N
SMILES: CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2126



CID is 11497466
synonyms found at PubChem are:
GR 127935 hydrochloride, GR127935 hydrochloride, 148642-42-6, GR 127935 hydrochloride hydrate, CHEBI:64111, N-[4-Methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-1,1'-biphenyl-4-carboxamide hydrochloride, N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxamide hydrochloride, MLS002153332, 4-[2-methoxy-5-({[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl}amino)phenyl]-1-methylpiperazin-1-ium chloride, SR-01000076115, SMR001230745, EU-0100790, GR-127935 hydrochloride, SCHEMBL6017123, CHEMBL1256656, DTXSID0042587, MolPort-023-276-117, BCP19014, Tox21_500790, ABP001016, AKOS024456623, CCG-222094, LP00790, NCGC00094125-01, NCGC00261475-01, B6754, G 5793, J-008498, SR-01000076115-1, SR-01000076115-3
ID: 2358
InChIKey: VNJHUUNVDMYCRH-UHFFFAOYSA-N
SMILES: CS(=O)(=O)O.C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2358



CID is 165542
synonyms found at PubChem are:
Pridinol methanesulfonate, 6856-31-1, Pridinol methanesulfonate salt, Loxeen, UNII-AQ4K0AJT6G, Prestwick_138, AQ4K0AJT6G, MLS000069569, Pridinol mesylate, SMR000058822, 511-45-5 (Parent), SR-01000000125, C20H25NO.CH4O3S, 229-953-2{methanesulfonate}, EINECS 229-953-2, Konlax (TN), Opera_ID_274, AC1L4WU0, AC1Q6WE6, MLS001074110, MLS002222172, SCHEMBL195084, SPECTRUM1503077, CHEMBL1528011, REGID_for_CID_165542, HMS502E08, DTXSID40218667, MolPort-003-666-435, VNJHUUNVDMYCRH-UHFFFAOYSA-N, HMS1570O20, HMS1922C17, HMS2097O20, HMS2233N07, HMS3370K22, HMS3714O20, Pharmakon1600-01503077, 2669AH, CCG-39523, NSC758235, AKOS026750021, NSC-758235, NCGC00017067-01, NCGC00017067-02, NCGC00017067-03, NCGC00094998-01, NCGC00094998-02, CAS-6856-31-1, LS-122263, TX-017928, FT-0674030, D02064, C-54941, Pridinol methanesulfonate salt, analytical standard, SR-01000000125-3, SR-01000000125-4, 3-Piperidino-1,1-diphenyl-1-propanol Methanesulfonate, 1,1-diphenyl-3-(piperidin-1-yl)propan-1-ol methanesulfonate, 1,1-diphenyl-3-piperidin-1-ylpropan-1-ol;methanesulfonic acid, 1,1-diphenyl-3-piperidin-1-ylpropan-1-ol; methanesulfonic acid
ID: 2404
InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N
SMILES: CN(C)CCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2404



CID is 22576
synonyms found at PubChem are:
Cyclobenzaprine hydrochloride, 6202-23-9, Cyclobenzaprine HCL, Flexeril, Flexiban, Amrix, Cycloflex, Tensodox, Cloben, Cyben, Novo-Cycloprine, MK 130 hydrochloride, Proheptatriene hydrochloride, Proheptatriene monohydrochloride, TNX-102, 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride, UNII-0VE05JYS2P, Proheptatrien monohydrochloride, Cyclobenzaprine (hydrochloride), EINECS 228-264-4, NSC 78206, NSC 169900, NSC 173379, 10,11delta-Amitriptyline hydrochloride, 0VE05JYS2P, CHEBI:3997, 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene hydrochloride, Flexeril (TN), 5-(3-Dimethylaminopropylidene)-5H-dibenzo-(a,d)cycloheptene hydrochloride, 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride, DSSTox_CID_25105, DSSTox_RID_80672, N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5,gamma)-propylamine hydrochloride, DSSTox_GSID_45105, W-105056, Tabradol, Miosan, Multi-Relax, 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)propyl(dimethyl)ammonium chloride, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5)-gamma-propylamine, N,N-dimethyl-, hydrochloride, 10,11.delta.-Amitriptyline hydrochloride, WLN: L C676 BHJ B3N1&1 &GH, NSC78206, 5H-Dibenzo[a, N,N-dimethyl-, hydrochloride, MK-130, NSC-78206, NSC169900, NSC173379, SR-01000075761, CAS-6202-23-9, 5H-Dibenzo[a,.gamma.-propylamine, N,N-dimethyl-, hydrochloride, N,d]cycloheptene-.delta.,5.gamma.-propylamine, hydrochloride, Tonmya, 1-Propanamine,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride, N,d]cycloheptene-.delta.(sup5,.gamma.)-propylamine hydrochloride, 5-[3-(Dimethylamino)propylidene]-5H-dibenzo-[a,d]cycloheptene hydrochloride, 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride, Prestwick_790, Cyclobenzaprine hydrochloride [USAN], PubChem15660, PubChem18912, Cyclobenzaprine hydrochloride [USAN:USP], Nortriptyline Impurity E, D0NN8N, AC1L2KN5, C20H21N.HCl, SCHEMBL41376, Cyclobenzaprine very low dose, MLS002153815, SPECTRUM1503207, TNX-102 SL, 303-53-7 (Parent), CHEMBL1200636, DTXSID2045105, CTK8F8847, TNX-105, MolPort-003-666-812, VXEAYBOGHINOKW-UHFFFAOYSA-N, HMS1569I12, HMS1922I11, MK-130 [AS THE BASE], Pharmakon1600-01503207, ACT06294, BCP21781, Cyclobenzaprine hydrochloride (USP), EUR-1002, HY-B0740, Tox21_110040, Tox21_500303, CCG-39312, MFCD00079039, NSC758414, s4283, AKOS015906329, Tox21_110040_1, AC-1916, BCP9000565, CS-2981, LP00303, NSC-169900, NSC-173379, NSC-758414, NCGC00013841-01, NCGC00013841-09, NCGC00093752-01, NCGC00093752-02, NCGC00093752-03, NCGC00093752-04, NCGC00093752-05, NCGC00095017-01, NCGC00095017-02, NCGC00095017-03, NCGC00095017-04, NCGC00260988-01, AN-14454, AS-15745, CC-26027, KB-76226, LS-60768, Q517, SC-18388, SMR000326702, EU-0100303, FT-0603166, ST24041508, C 4542, D00772, M-1230, 202C239, C-19294, SR-01000075761-1, SR-01000075761-6, Cyclobenzaprine Hydrochloride 1.0 mg/ml in Methanol (as free base), 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta5,gamma-propylamine, N,N-dimethyl-, hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta5,gamma-propylamine, N,N-dimethyl-, hydrochloride (8CI), Cyclobenzaprine hydrochloride, European Pharmacopoeia (EP) Reference Standard, N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-Delta(5,gamma)-propylamine hydrochloride, AKOS026750130, N, N-Dimethyl-5 H-dibenzo[ a, d]cycloheptene-D 5,g-propylamine HCl
ID: 2778
InChIKey: ZBJJDYGJCNTNTH-UHFFFAOYSA-N
SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2778



CID is 198334
synonyms found at PubChem are:
54856-23-4, Betahistine mesilate, Extovyl, Meginalisk, Melopat, Merislon, Riptonin, Tenyl, UNII-X1L0E3R43Y, 2-Pyridineethanamine, N-methyl-, dimethanesulfonate, EINECS 259-377-7, Bethahistinemethanesulfonate, X1L0E3R43Y, 2-(Ethylammonio)-N-methylpyridinium dimethanesulphonate, W-105601, Tenoxican, C8H12N2.2CH4O3S, Suzutolon (TN), Betahistinedimesilate, betahistine dimesylate, Betahistine mesilate [JAN], Betahistine mesilate (JP17), BETAHISTINE DI MESYLATE, SCHEMBL194604, AC1L555B, CHEBI:31274, C10H20N2O6S2, MolPort-027-720-507, HMS2096N07, HMS3713N07, AKOS015898737, API0001688, CCG-220543, LS41082, VA11836, AC-23916, AN-40483, H520, KB-258966, LS-131556, FT-0622912, D01592, n-methyl-2-pyridineethylamine dimethanesulfonate, C-19935, I09-1518, N-Methyl-2-(2-pyridinyl)ethanamine methanesulfonate, SR-01000722006-3, methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine, methanesulfonic acid; N-methyl-2-(2-pyridyl)ethanamine, N-methyl-2-(pyridin-2-yl)ethanamine dimethanesulfonate
ID: 3009
InChIKey: RSOZZQTUMVBTMR-XGUNBQNXSA-N
SMILES: CC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)OC(=O)CCN(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 3009



CID is 444029
synonyms found at PubChem are:
Colforsin daropate, UNII-1196KQZ976, 1196KQZ976, 113462-26-3, Colforsin dapropate HCl, colforsin dapropate, colforsin daropate HCl, AC1L9FKS, 138605-00-2, SCHEMBL219972, CHEBI:31429, DTXSID20150415, ZINC3803653, NCGC00025227-02, NCGC00025227-03, beta-Alanine, N,N-dimethyl-, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-6-yl ester, [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate
ID: 6
InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N
SMILES: CC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)O

biological descriptors:

CFTR relevance: CFTR activator

Category:
Influence on CFTR function enhances CFTR function
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 6



CID is 47936
synonyms found at PubChem are:
forskolin, Colforsin, 66575-29-9, Coleonol, colforsina, colforsine, colforsinum, Boforsin, Colforsine [French], Colforsinum [Latin], Colforsina [Spanish], Coleonolk, Colforsin [USAN:INN], UNII-1F7A44V6OU, 7beta-Acetoxy-8,13-epoxy-1alpha,6beta,9alpha-trihydroxylabd-14-en-11-one, EINECS 266-410-9, HL 362, NSC 357088, NSC 375489, Forskolin, Coleus forskohlii, CHEMBL52606, 1F7A44V6OU, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate, L 75 1362B, CHEBI:42471, HL-362, NSC375489, 64657-11-0, NCGC00024996-02, L-751362B, 7-beta-Acetoxy-8,13-epoxy-1-alpha,6-beta,9-alpha-trihydroxylabd-14-en-11-one, DSSTox_CID_20484, DSSTox_RID_79500, DSSTox_GSID_40484, Forsklin, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-Dodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-3-vinyl-1H-naphtho(2,1-b)pyran-1-one 5-acetate, 66428-89-5, C22H34O7, ForsLean, 7beta-Acetoxy-8,13-epoxy-1alpha,6beta,9alpha-trihydroxy-labd-14-en-11-one, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-yl acetate, 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-, 1H-Naphtho(2,1-b)pyran-1-one, dodecahydro-5-(acetyloxy)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-trihydroxy-, (3R-(3-alpha,4a-beta,5-beta,6-beta,6a-alpha,10-alpha,10a-beta,10b-alpha))-, 1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-, FOK, SMR000471881, CAS-66575-29-9, Ocufors, Timsaponin-C, Colforsin (USAN/INN), D0Y7VM, forskolin/ rolipram mixture, MolMap_000021, AC1L2J1R, AC1Q1L8K, SCHEMBL4928, 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-, cid_47936, MLS001066384, MLS001333255, MLS001333256, MLS002172462, MLS002695942, Forskolin, analytical standard, Forskohlii Root Extract (ForsLean)(20% forskohlin), REGID_for_CID_47936, GTPL5190, DTXSID8040484, BCBcMAP01_000132, OHCQJHSOBUTRHG-KGGHGJDLSA-, AOB6380, BIF1031, MolPort-002-493-717, OHCQJHSOBUTRHG-KGGHGJDLSA-N, ZX-AFC000211, Bio1_000443, Bio1_000932, Bio1_001421, HMS2235C17, HMS3267I16, ZINC3977779, Tox21_110940, Tox21_302399, BDBM50010261, MFCD00082317, s2449, AKOS024456384, Tox21_110940_1, ACN-035218, AM81249, CS-1454, DB02587, LMPR0104030004, PXT0000105, SMP1_000128, NCGC00024996-03, NCGC00024996-04, NCGC00024996-05, NCGC00024996-06, NCGC00177971-03, NCGC00255526-01, 5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, AS-17443, CC-28833, HY-15371, LS-95557, SC-47275, F0855, FT-0626543, V0151, Y0448, 7088-EP2280000A1, 7088-EP2284169A1, 7088-EP2287147A2, 7088-EP2287161A1, 7088-EP2287162A1, 7088-EP2287165A2, 7088-EP2287166A2, 7088-EP2292620A2, 7088-EP2295550A2, 7088-EP2301931A1, 7088-EP2301937A1, 7088-EP2308562A2, 7088-EP2311806A2, 7088-EP2371811A2, C09076, D03584, MLS-0318096.0001, S-7769, C-21901, SR-01000597378, Forskolin, For use in molecular biology applications, Q-200888, SR-01000597378-1, BRD-K09602097-001-04-5, Forskolin, from Coleus forskohlii, >=98% (HPLC), powder, Forskolin, United States Pharmacopeia (USP) Reference Standard, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-yl acetate, [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate, [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate, [3R-(3?,4a?,5?,6?,6a?,10?,10a?,10b?)]-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one, [3R-(3a,4ab,5b,6b,6aa,10a,10ab,10ba)]-5-(Acetyloxy)-3-e thenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one, 1H-Naphtho[2,1-b]pyran-1-one,5-(acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-, 72569-68-7, InChI=1/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1
ID: 101
InChIKey: ACVGNKYJVGNLIL-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 101



CID is 107896
synonyms found at PubChem are:
Gabazine, 105538-73-6, Gabazine free base, CHEBI:34968, SR95531, UNII-L45297DIU1, Tocris-1262, Prestwick0_000443, Prestwick1_000443, Prestwick2_000443, C13796, CHEMBL32503, L45297DIU1, 2-(3-Carboxypropyl)-3-amino-6-(4-methoxyphenyl)pyridazinium, 6-imino-3-(4-methoxyphenyl)-1(6h)-pyridazinebutanoic acid, 1,6-Dihydro-6-imino-3-(4-methoxyphenyl)-1-pyridazinebutanoic acid, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid, 4-(6-Imino-3-(4-methoxyphenyl)pyridazin-1-yl)butanoic acid, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid, 4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid, [3H]gabazine, J331.170H, Biomol-NT_000259, D0O5JC, SPBio_002425, AC1L32Y2, BPBio1_000771, GTPL4083, GTPL4197, SCHEMBL5529434, CTK8E8876, DTXSID20276043, ACVGNKYJVGNLIL-UHFFFAOYSA-N, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, 4-(6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinyl)butanoic acid, ZINC2559949, BDBM50001572, PDSP1_001604, PDSP2_001588, ZINC02559949, AKOS030254307, NCGC00025088-01, NCGC00025088-02, NCGC00025088-03, RT-013069, FT-0668923, J-001443, BRD-K79905821-001-01-6, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, (gabazine)4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid (gabazine or SR-95331), 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid(Gabazine)
ID: 109
InChIKey: AEMFNILZOJDQLW-QAGGRKNESA-N
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 109



CID is 6128
synonyms found at PubChem are:
androstenedione, 4-Androstene-3,17-dione, Androst-4-ene-3,17-dione, 63-05-8, 4-Androstenedione, Androtex, 3,17-Dioxoandrost-4-ene, delta-4-Androstenedione, SKF 2170, Fecundin, delta-4-Androsten-3,17-dione, delta-4-Androstene-3,17-dione, 4-ANDROSTENE-3-17-DIONE, 4-Androsten-3,17-dione, NSC 9563, delta-(sup4)-Androsten-3,17-dione, delta(sup 4)-Androstene-3,17-dione, 17-Ketotestosterone, UNII-409J2J96VR, d4-androstenedione, CHEBI:16422, Androstenedione [JAN], HSDB 7335, EINECS 200-554-5, MLS000028510, Delta(4)-androsten-3,17-dione, NSC9563, AEMFNILZOJDQLW-QAGGRKNESA-N, 409J2J96VR, Delta(4)-androstene-3,17-dione, .DELTA.4-Androstene-3,17-dione, (8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione, Androstenedione (JAN), NCGC00023902-06, SMR000058281, DSSTox_CID_4523, DSSTox_RID_77443, DSSTox_GSID_24523, CAS-63-05-8, (8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione, 117598-81-9, ASD, CHEMBL274826, adione, delta4-androstenedione, Androsten-3,17-dione, AC1L1LUU, Opera_ID_1694, Spectrum5_002059, [4-14C]-androstenedione, D03TIX, D0M8RO, D0O3GO, Epitope ID:135869, EC 200-554-5, AC1Q6O8G, androst-4-en-3,17-dione, BIDD:PXR0101, D4-Androstene-3,17-dione, Lopac0_000114, SCHEMBL23272, KSC353K6T, MLS000563086, MLS002152886, (4)-Androsten-3,17-dione, GTPL2860, DTXSID8024523, BDBM91713, CTK2F3569, DELTA4-Androstene-3,17-dione, .delta.4-Androsten-3,17-dione, Androst-4-en-3,17-dione, 2, HMS2231F18, NSC-9563, ZINC4428526, Tox21_110893, Tox21_202269, Tox21_300579, BBL033517, c1015, LMST02020007, MFCD00003615, STK801871, AKOS005622710, Tox21_110893_1, [4-14C]androst-4-ene-3,17-dione, CCG-204209, DB01536, LS-2167, MCULE-8902385122, RTR-021722, SHG0000068, .delta.-(sup4)-Androsten-3,17-dione, Estr-5-ene-3,17-diol,(3b,17b)-, NCGC00023902-03, NCGC00023902-04, NCGC00023902-05, NCGC00023902-07, NCGC00023902-08, NCGC00023902-09, NCGC00254238-01, NCGC00259818-01, AC-11042, Androstenedione; 3,17-Dioxo-4-andostene, SC-46873, AB0090630, DB-054395, KB-145875, A0845, androst-4-ene-3,17-dione (androstenedione), EU-0100114, FT-0082072, FT-0657562, Androstenedione (Androst-4-ene-3,17-dione), WLN: L E5 B666 FV OV MUTJ A1 E1, A 9630, C00280, D00051, SR-01000003096, SR-01000075697, SR-01000003096-4, SR-01000075697-1, W-104936, I14-14300, 8F5F4DCB-1164-4F2C-B4E3-3B74F684B189, 4-Androstene-3,17-dione, VETRANAL(TM), analytical standard, Androstenedione (Androst-4-ene-3,17-dione) 1.0 mg/ml in Acetonitrile, 104534-78-3
ID: 171
InChIKey: ARUMZUNJBHSOQQ-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(=O)NCCN)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 171



CID is 5702251
synonyms found at PubChem are:
N-(2-Aminoethyl)-4-chlorobenzamide hydrochloride, 94319-79-6, Ro 16-6491, Ro 16-6491 hydrochloride, SR-01000075644, AC1NWAX1, AC1Q3DDL, EU-0101103, SCHEMBL663099, CHEMBL1256177, CTK8G2978, DTXSID20420645, ARUMZUNJBHSOQQ-UHFFFAOYSA-N, MolPort-003-666-494, Ro 16-6491 hydrochloride, solid, CCG-39506, MFCD00078595, AKOS027383242, MCULE-5299854133, NE17868, NCGC00094375-01, NCGC00094375-02, NCGC00178277-01, DB-057488, KB-309974, FT-0629101, R-106, EN300-29221, (RO-16-6491), N-(2-aminoethyl)-p-chlorobenzamide hydrochloride, A844916, N-(2-amino-ethyl)-4-chlorobenzamide hydrochloride, SR-01000075644-2, SR-01000075644-3, N-(2-azanylethyl)-4-chloranyl-benzamide hydrochloride, Z285139152, BENZAMIDE,N-(2-AMINOETHYL)-4-CHLORO-, HYDROCHLORIDE (1:1), AKOS024378003, ST51021593, N-(2-aminoethyl)(4-chlorophenyl)carboxamide, chloride
ID: 270
InChIKey: BQJODPIMMWWMFC-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)C1=CC(=C(C=C1)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 270



CID is 9363
synonyms found at PubChem are:
ETHAMIVAN, Etamivan, Vanillic acid diethylamide, Etamivanum, Emivan, 304-84-7, Analepticon, Cardiovanil, Corivanil, Diethamivan, Simaron, Vandid, Diethylvanillamide, Ventilone, Romecor, Sevanil, N,N-Diethylvanillamide, Cardiovamil, Sevinal, Diethylamide de vanillique, N,N-Diethyl-4-hydroxy-3-methoxybenzamide, Vanillic acid N,N-diethylamide, Vanillinsaeure-diaethylamid, Benzamide, N,N-diethyl-4-hydroxy-3-methoxy-, Vanillamide, N,N-diethyl-, 3-Methoxy-4-hydroxybenzoic acid diethylamide, Etamivanum [INN-Latin], UNII-M44O63YPV9, Vanillinsaeure-diaethylamid [German], EINECS 206-157-3, NSC 406087, BRN 2694478, AI3-20163, MLS000028445, N,N-diethyl-4-hydroxy-3-methoxy-benzamide, M44O63YPV9, BQJODPIMMWWMFC-UHFFFAOYSA-N, NSC406087, NSC-406087, NCGC00015397-02, NCGC00015397-06, CAS-304-84-7, SMR000058359, DSSTox_CID_3007, DSSTox_RID_76829, DSSTox_GSID_23007, N,N-diethyl(4-hydroxy-3-methoxyphenyl)carboxamide, SR-01000003047, Ethamivan [USAN:BAN], Ethamivan [USAN:USP], 2xdl, Etamivan [INN], Prestwick_909, vanillic diethylamide, Vandid (TN), Vanillamide,N-diethyl-, Opera_ID_522, Ethamivan (USAN/INN), AC1L1SVY, AC1Q2YSL, Prestwick0_000500, Prestwick1_000500, Prestwick2_000500, Prestwick3_000500, Lopac-E-0137, Lopac0_000459, BSPBio_000399, ZINC266, 4-10-00-01481 (Beilstein Handbook Reference), MLS001146918, SCHEMBL119823, SPBio_002320, BPBio1_000439, CHEMBL1229908, DTXSID3023007, vanillic acid N,N-diethyl amide, CHEBI:92675, CTK8G3727, KS-00001FAQ, MolPort-001-791-638, HMS1569D21, HMS2094A19, HMS2096D21, HMS2231D12, HMS3261K20, HMS3369J14, HMS3713D21, Pharmakon1600-01505994, HY-B1096, Tox21_110135, Tox21_110136, Tox21_500459, WLN: 2N2 & VR DQ CO1, 2787AH, NSC759302, SBB057405, AKOS003382844, Tox21_110135_1, API0008512, CCG-204551, CS-4684, DB08989, LP00459, MCULE-4849532738, NSC-759302, NCGC00015397-01, NCGC00015397-03, NCGC00015397-04, NCGC00015397-05, NCGC00015397-07, NCGC00015397-08, NCGC00015397-10, NCGC00023704-03, NCGC00023704-04, NCGC00261144-01, BP-12587, CC-35577, ZB000060, Benzamide,N-diethyl-4-hydroxy-3-methoxy-, SBI-0050444.P002, DB-047788, LS-161392, EU-0100459, FT-0631921, N,N-Diethyl-4-hydroxy-3-methoxybenzamide #, ST45025689, N,N-diethyl-4-hydroxy-3-(methyloxy)benzamide, D04080, E 0137, C-12553, J-017977, SR-01000003047-2, SR-01000003047-5, BRD-K38055836-001-03-9, 2DL, 8060-67-1
ID: 338
InChIKey: CHNXZKVNWQUJIB-CEGNMAFCSA-N
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 338



CID is 5284557
synonyms found at PubChem are:
ethisterone, 434-03-7, Pregneninolone, 17alpha-Ethynyltestosterone, Ethynyltestosterone, Aethisteronum, Ethisteronum, Etisterona, Ethinyl testosterone, Aethisteron, Anhydrohydroxyprogesterone, Nugestoral, Progestoral, UNII-P201BVY1MJ, 17alpha-Ethinyltestosterone, Anhydroxyprogesterone, 17alpha-Ethinyl testosterone, Progestolets, Syngestrotabs, Ethinone, Prodroxan, Produxan, Progestab, Trosinone, Ora-Lutin, Ethinyltestosterone, P201BVY1MJ, Praegninum, Colutoid, Gestoral, Nalutoral, Pregnin, Prodoxan, Prolutol, Prone, Lucorteum Oral, MLS000069396, CHEMBL241694, Lutidon Oral, Progestin P, Primolut C, Proluton C, CHEBI:34749, (17alpha)-17-hydroxypregn-4-en-20-yn-3-one, 17alpha-Ethynyl-17beta-hydroxyandrost-4-en-3-one, Etisterone [DCIT], 17-beta-Hydroxy-17-alpha-ethynyl-4-androsten-3-one, 17-Ethinyltestosterone, SMR000058320, 17-Ethinyl testosterone, DSSTox_CID_3016, Ethisteronum [INN-Latin], Etisterona [INN-Spanish], 17-Ethynyl-17beta-hydroxyandrost-4-en-3-one, Testosterone, 17-ethynyl-, 17-alpha-Ethynyltestosterone, DSSTox_RID_76831, DSSTox_GSID_23016, (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, Etisterone, NSC 9565, EINECS 207-096-5, Ethisterone anhydrohydroxyprogesterone, BRN 1889895, AI3-26421, 17-Hydroxy-17-alpha-pregn-4-en-20-yn-3-one, Androst-4-en-3-one, 17alpha-ethynyl-17-hydroxy-, Ethisterone [INN:BAN:NF], NCGC00095023-01, NCGC00159363-02, CAS-434-03-7, 17 beta-Hydroxy-4,17alpha-pregnen-20-yn-3-one, AC1NR4OD, 17-alpha-Pregn-4-en-20-yn-3-one, 17-hydroxy-, Opera_ID_1078, Prestwick3_000261, EC 207-096-5, SCHEMBL24475, BSPBio_000102, 4-08-00-01225 (Beilstein Handbook Reference), MLS001076282, BPBio1_000114, DTXSID2023016, Ethisterone, >=99% (HPLC), CHNXZKVNWQUJIB-CEGNMAFCSA-N, MolPort-002-507-150, HMS2090E14, HMS2095F04, HMS2234J08, HMS3712F04, (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one, BCP23355, HY-B0487, ZINC3881635, Tox21_111393, Tox21_111604, Tox21_302324, BBL028141, BDBM50198711, MFCD00003656, s2611, STK801873, AKOS005622724, Tox21_111604_1, AC-2170, BCP9000664, CCG-220261, CS-2603, MCULE-2690578106, NCGC00021466-03, NCGC00021466-05, NCGC00255184-01, AS-13381, I034, BCP0726000218, AB2000700, 4,17alpha-Pregnen-17beta-ol-20-yn-3-one, AB00490005, B1502, E0040, 17-hydroxy-17alpha-pregn-4-en-20-yn-3-one, C14487, 17beta-Hydroxy-4,17alpha-pregnen-20-yn-3-one, AB00384255-11, AB00384255-13, AB00384255_14, Ethisterone, VETRANAL(TM), analytical standard, 434E037, A826270, SR-01000002984, 17alpha-ethynyl-17beta-hydroxy-androst-4-en-3-one, SR-01000002984-2, BRD-K03981224-001-02-9, 17alpha-Pregn-4-en-20-yn-3-one, 17-hydroxy- (8CI), Pregn-4-en-20-yn-3-one, 17-hydroxy-, (17-alpha)- (9CI), Pregn-4-en-20-yn-3-one, 17-hydroxy-, (17alpha)- (9CI), (8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one, (8R,9S,10R,13S,14S,17S)-17-ethynyl-17-hydroxy-10,13-dimethyl-1,7,8,10,11,12,13,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3(6H,9H,14H)-one
ID: 523
InChIKey: DUHUCHOQIDJXAT-OLVMNOGESA-N
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 523



CID is 104845
synonyms found at PubChem are:
Alfaxalone, Alphaxalone, 23930-19-0, 5alpha-Pregnan-3alpha-ol-11,20-dione, alfaxolone, Alfaxalonum [INN-Latin], GR 2/234, Alfaxalona [INN-Spanish], 3alpha-Hydroxy-5alpha-pregnane-11,20-dione, UNII-BD07M97B2A, BRN 3217240, Alfadione, 3alpha-Hydroxy-5alpha-pregnan-11,20-dion, MLS000069684, MLS001076262, BD07M97B2A, CHEMBL190279, CHEBI:34531, 3-alpha-Hydroxy-5-alpha-pregnane-11,20-dione, (3-alpha,5-alpha)-3-Hydroxypregnane-11,20-dione, 3-Hydroxypregnane-11,20-dione, NCGC00023100-03, SMR000058494, DSSTox_CID_2576, DSSTox_RID_76638, Alphaxolone, DSSTox_GSID_22576, 5-alpha-Pregnane-11,20-dione, 3-alpha-hydroxy-, Alfaxalona, Alfaxalonum, (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one, delta(16)-alfaxalone, SR-01000000168, Alfaxalone [INN:DCF:JAN], 5alpha-alphaxalone, Alfaxalone [INN:BAN:DCF:JAN], Alfaxalone (INN), CAS-23930-19-0, AC1L2XLT, Opera_ID_1629, Prestwick0_001002, Prestwick1_001002, Prestwick2_001002, Prestwick3_001002, D06UBH, 3 alpha-hydroxy-5 alpha-pregnane-11,20-dione, BIDD:PXR0037, Lopac0_000929, SCHEMBL57756, BSPBio_001123, 4-08-00-02091 (Beilstein Handbook Reference), SPBio_003004, BPBio1_001237, GTPL5461, DTXSID9022576, CTK8F7676, DUHUCHOQIDJXAT-OLVMNOGESA-N, MolPort-003-959-279, HMS1571I05, HMS2098I05, HMS2236N05, HMS3262J20, HMS3715I05, ZINC4081122, Tox21_110884, Tox21_500929, BDBM50164570, AKOS024457399, Tox21_110884_1, API0010033, CCG-205010, DB11371, LP00929, 5alpha-pregnane-3alpha-ol-11,20-dione, NCGC00023100-04, NCGC00023100-05, NCGC00023100-06, NCGC00023100-08, NCGC00261614-01, (3a,5a)-3-Hydroxypregnane-11,20-dione, LS-118546, (3?,5?)-3-Hydroxypregnane-11,20-dione, AB00384358, B7253, EU-0100929, C13803, D07282, P 5052, (3alpha,5alpha)-3-hydroxypregnane-11,20-dione, Pregnane-11,20-dione, 3-hydroxy-, (3a,5a)-, SR-01000076070, J-015280, SR-01000000168-2, SR-01000000168-3, SR-01000076070-1, BRD-K41445866-001-03-0, Pregnane-11,20-dione, 3-hydroxy-, (3-alpha,5-alpha)-, 5alpha-Pregnan-3alpha-ol-11,20-dione, powder, >=98% (TLC), Pregnane-11,20-dione, 3-hydroxy-, (3-alpha,5-alpha)- (9CI), (3R,5S,8S,9S,10S,13S,14S,17S)-17-Acetyl-3-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-11-one, EY4
ID: 576
InChIKey: FGANMDNHTVJAHL-UHFFFAOYSA-N
SMILES: CC(C)(C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 576



CID is 73416
synonyms found at PubChem are:
EVOXINE, NSC94653, 522-11-2, CHEBI:4952, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methylbutane-2,3-diol, 2,3-Butanediol, 1-((4,8-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-, 1-(4,8-dimethoxyfurano[2,3-b]quinolin-7-yloxy)-3-methylbutane-2,3-diol, 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butane-2,3-diol, Haplophytin B, 2,3-Butanediol, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-, (+)-, Prestwick_160, NSC 94653, Spectrum_001734, SpecPlus_000604, AC1L2JTP, Prestwick0_000665, Prestwick1_000665, Prestwick2_000665, Spectrum2_001625, Spectrum3_000985, Spectrum4_001111, Spectrum5_001911, CBMicro_015580, C10670, Cambridge id 5255766, BSPBio_002649, KBioGR_001582, KBioSS_002214, MLS000104988, DivK1c_006700, SPECTRUM1504020, SPBio_001689, SPBio_002650, AC1Q4Y62, CHEMBL1416006, SCHEMBL10200371, CTK4J5605, KBio1_001644, KBio2_002214, KBio2_004782, KBio2_007350, KBio3_001869, 2,3-Butanediol,1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-, (2R)-, MolPort-002-507-400, HMS1570E11, HMS2330P21, HMS3373D19, BBL028782, CCG-38745, NSC-94653, STL372642, AKOS005224064, MCULE-3132893909, SDCCGMLS-0005807.P002, (+)-1-((4,8-Dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-2,3-butanediol, NCGC00017284-02, NCGC00017284-03, NCGC00017284-04, NCGC00017284-05, NCGC00087752-02, NCGC00087752-03, 4CN-1332, NCI60_042106, SMR000054917, ST005174, BIM-0015493.P001, SR-01000624769, SR-01000624769-3, BRD-A99268498-001-03-5, BRD-A99268498-001-06-8, 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-2,3-butanediol
ID: 593
InChIKey: FLEXCYTURSFUNC-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C3=C(O2)C4=C(C=C(C=C4)OC)OC3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 593



CID is 624785
synonyms found at PubChem are:
Dehydrovariabilin, Anhydrovariabilin, 3,9-Dimethoxypterocarpene, 1433-08-5, FLEXCYTURSFUNC-UHFFFAOYSA-N, KBio2_000462, AC1LDQRU, Spectrum_000062, 3,9-Dimethoxypterocarpen, Spectrum2_000058, Spectrum3_000259, Spectrum4_001626, Spectrum5_000411, BSPBio_001678, KBioGR_002031, KBioSS_000462, SPECTRUM210658, 3,9-Dimethoxy-6H-benzofuro[3,2-c][1]benzopyran, SPBio_000215, 6H-Benzofuro[3,2-c][1]benzopyran, 3,9-dimethoxy-, CHEMBL1520512, SCHEMBL13657398, KBio2_003030, KBio2_005598, KBio3_001178, ZINC3473153, CCG-38365, LMPK12070150, 3,9-Dimethoxypterocarp-6a(11a)-en, AKOS000277249, SDCCGMLS-0066548.P001, NCGC00095524-01, NCGC00095524-02, NCGC00179096-01, 3,9-dimethoxy-6H-benzofuro[3,2-c]chromene, 3,9-Dimethoxy-6H-[1]benzofuro[3,2-c]chromene, SR-05000002528, 3,9-Dimethoxy-6H-[1]benzofuro[3,2-c]chromene #, SR-05000002528-1, NCGC00095524-04!3,9-dimethoxy-6H-[1]benzofuro[3,2-c]chromene
ID: 677
InChIKey: GBWVAAKKEIOROG-UHFFFAOYSA-N
SMILES: CC(C(=O)O)NC(=O)C(CCSC)NC=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 677



CID is 4363
synonyms found at PubChem are:
N-formylmethionylalanine, N-Formyl-Met-Ala, KBio2_004238, Spectrum_001190, AC1L1HZV, Spectrum2_001060, Spectrum3_001519, Spectrum4_000055, Spectrum5_001229, BSPBio_003197, KBioGR_000549, KBioSS_001670, MLS002207228, DivK1c_000925, SPBio_001020, SCHEMBL4287202, CHEMBL2130597, CHEBI:91785, HMS502O07, KBio1_000925, KBio2_001670, KBio2_006806, KBio3_002697, DTXSID10274432, NINDS_000925, CCG-40124, IDI1_000925, N-Formyl-Met-Ala, >=95% (HPLC), NCGC00178212-01, SMR001306773, 2-[(2-formamido-4-methylsulfanylbutanoyl)amino]propanoic acid
ID: 724
InChIKey: GKGKBZYMDILCOF-UHFFFAOYSA-N
SMILES: CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)N4CCC5=C4C=C6C(=C5)OCC67CCN(CC7)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 724



CID is 11226716
synonyms found at PubChem are:
SB 224289 hydrochloride, SB-224289 hydrochloride, 180084-26-8, UNII-RTX59ZSB74, SB 224289 HCl, sb224289 hydrochloride, SB 224289A, SB-224289A, RTX59ZSB74, CHEBI:64067, 1'-METHYL-5-[[2'-METHYL-4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BIPHENYL-4-YL]CARBONYL]-2,3,6,7-TETRAHYDROSPIRO[FURO[2,3-F]INDOLE]-3,4'-PIPERIDINE HYDROCHLORIDE, (1'-methyl-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidin]-5-yl)[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methanone hydrochloride, 1'-methyl-5-{[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl}-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidinium] chloride, SMR001254111, SR-01000075552, EU-0101173, MLS002172488, MLS006010774, SCHEMBL6926494, SB 224289 (hydrochloride), CHEMBL1256869, DTXSID9042627, AOB1765, MolPort-003-959-515, BCP27864, ABP000460, AKOS024427780, CS-7876, HY-101105A, MCULE-1380259298, NCGC00094430-01, AC-27413, AS-16681, Methanone, (2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)(2,5,6,7-tetrahydro-1'-methylspiro(3H-furo(2,3-f)indole-3,4'-piperidin)-5-yl)-, hydrochloride (1:1), Spiro(2H-furo(2,3-f)indole-3(5H),4'-piperidine), 6,7-dihydro-1'-methyl-5-((2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)carbonyl)-, monohydrochloride, KB-275282, RT-015645, B6641, S-201, ST24033673, J-011498, J-011499, SR-01000075552-1, SR-01000075552-3, (2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl), 1 inverted exclamation marka-Methyl-5-[[2 inverted exclamation marka-methyl-4 inverted exclamation marka-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4 inverted exclamation marka-piperidine] hydrochloride, 1'-Methyl-5-([2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl] carbonyl)-2,3,6,7-tetrahydro-spiro(furo[2,3-f]indole-3,4'-piperidine), 1'-Methyl-5-[[2'-methyl-4'-(5-methyl-1 ,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6, 7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine hydrochloride, 1'-Methyl-5-[[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine hydrochloride, 1'-methyl-5-{[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl}-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidine] hydrochloride
ID: 1035
InChIKey: JBEJXNWZBGTDKN-OJBGRLICSA-N
SMILES: C1C([C@H]([C@H](C(C1N)OC2[C@H]([C@H](C(C(O2)CN)O)O)N)OC3[C@H]([C@@H]([C@H](O3)CO)O)O)O)NC(=O)C(CCN)O.OS(=O)(=O)O.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1035



CID is 6419880
synonyms found at PubChem are:
Butirosin disulfate salt, Prestwick_59, 51022-98-1, AC1O4WFO, HMS1570A21, 4-amino-N-[(2R,3R)-5-amino-4-[(3S,4R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid
ID: 1531
InChIKey: NWPRCRWQMGIBOT-UHFFFAOYSA-N
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1531



CID is 1892
synonyms found at PubChem are:
ETOFYLLINE, 519-37-9, 7-(2-Hydroxyethyl)theophylline, Aethophyllinum, Cordalin, Oxyphylline, Ascorphylline, Dilaphyllin, Oxytheonyl, Oxyethyltheophylline, Frekaphyllin, Sklerodormal, Soluphylline, Bio-phylline, Phyllocormin N, Corophyllin-N, Oxphylline (amido), 1,3-Dimethyl-7-(2-hydroxyethyl)xanthine, Oxyetophyllinum, 7-Theophyllineethanol, 7-(Hydroxyethyl)theophylline, Hydroxyethyl theophylline, Theophylline, 7-(2-hydroxyethyl)-, 7-hydroxyethyltheophylline, Oxyaethyltheophyllin, Etofillina [DCIT], etophylline, Hydroxyethyltheophylline, Oxphylline, Etofylline [INN:BAN], Etofilina [INN-Spanish], Etofyllinum [INN-Latin], 7-(2-Hydroxyethyl)-1,3-dimethylxanthine, beta-hydroxyethyltheophylline, Oxyaethyltheophyllin [German], NSC 113373, UNII-L164909TBI, C9H12N4O3, BETA-HYDROXYETHYL THEOPHYLLINE, EINECS 208-269-8, 7-(2-Hydroxyethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, CHEMBL699, 7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione, BRN 0251760, 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, MLS000115542, 7-(2'-Hydroxyethyl)theophylline, NWPRCRWQMGIBOT-UHFFFAOYSA-N, L164909TBI, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-, 7-(.beta.-Hydroxyethyl)theophylline, NCGC00016479-06, 7-(beta-HYDROXYETHYL)-THEOPHYLLINE, CAS-519-37-9, SMR000058179, 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione, 7-(2-Hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, DSSTox_CID_3031, DSSTox_RID_76839, DSSTox_GSID_23031, Etofillina, Etofyllinum, Etofilina, etophyllin, oxyethophylline, Oxyphyllin, 7-(2-hydroxyethyl)-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione, Oxyphyllin (TN), Etofylline (INN), Prestwick_210, Spectrum_000319, ACMC-209kws, Opera_ID_628, AC1L1CGR, Prestwick0_000172, Prestwick1_000172, Prestwick2_000172, Prestwick3_000172, Spectrum2_001819, Spectrum3_001711, Spectrum4_000179, Spectrum5_001332, ChemDiv2_005108, D0PB2W, AC1Q3ZH5, AC1Q3ZH6, AC1Q6LF3, Cambridge id 6649214, BSPBio_000063, BSPBio_003322, KBioGR_000697, KBioSS_000799, 5-26-14-00038 (Beilstein Handbook Reference), MLS000069731, BIDD:GT0586, DivK1c_000052, SCHEMBL149271, SPECTRUM2300357, SPBio_001837, SPBio_001984, BPBio1_000071, DTXSID5023031, BCBcMAP01_000126, CHEBI:94764, CTK8B1810, HMS500C14, KBio1_000052, KBio2_000799, KBio2_003367, KBio2_005935, KBio3_002542, KS-00000WEU, ZINC57358, 7-(beta-Hydroxyethyl)theophylline, MolPort-001-793-760, NINDS_000052, HMS1383I04, HMS1568D05, HMS2095D05, HMS2235K09, HMS3370P21, HMS3712D05, Etofylline 1.0 mg/ml in Methanol, HY-B1209, Tox21_110447, ANW-31370, BDBM50025585, CCG-39731, MFCD00055055, NSC113373, SBB057458, STK970528, AKOS000121416, Tox21_110447_1, CS-4837, GS-6113, MCULE-9071053702, NE11081, NSC-113373, IDI1_000052, IDI1_003823, SMP1_000162, 7-(beta-Hydroxyethyl)theophylline, solid, NCGC00016479-01, NCGC00016479-02, NCGC00016479-03, NCGC00016479-04, NCGC00016479-05, NCGC00016479-07, NCGC00016479-08, NCGC00016479-09, NCGC00016479-11, NCGC00022341-03, NCGC00022341-04, NCGC00178140-01, NCGC00178140-02, AJ-09675, ZB002088, LS-149582, AB00052458, FT-0668429, ST50409022, V0304, WLN: T56 BN DN FNVNVJ B2Q F1 H1, 1,3-Dimethyl-7-( beta-hydroxyethyl-xanthine, 1,3-Dimethyl-7-( beta-hydroxyethyl- xanthine, D07933, 110298-EP2292621A1, 110298-EP2298305A1, A828855, SR-01000000166, 7-(2-hydroxyethyl)-1,3-dimethyl-purine-2,6-dione, SR-01000000166-3, W-109548, BRD-K83064458-001-05-7, Z112207554, Etofylline, European Pharmacopoeia (EP) Reference Standard, 1H-Purine-2, 3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-, 7-(2-Hydroxy-ethyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione, 3,7-dihydro-7-(2-hydroxyethyl)- 1,3-dimethyl-1H-purine-2,6-dione, 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione (9CI), 7-(2-Hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione #, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl- (9CI), Theophylline Related Compound F, United States Pharmacopeia (USP) Reference Standard
ID: 1592
InChIKey: OIRFJRBSRORBCM-UHFFFAOYSA-N
SMILES: CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1592



CID is 3735
synonyms found at PubChem are:
IOPANOIC ACID, Iodopanoic acid, 96-83-3, Telepaque, Cholevid, Iopagnost, Polognost, Iopanoicum, Jopanoic acid, Bilijodon, Choladine, Cistobil, Colepax, Copanoic, Jopagnost, iopanic acid, 2-(3-Amino-2,4,6-triiodobenzyl)butyric acid, Teletrast, Iodopanic acid, 2-(3-Amino-2,4,6-triiodobenzyl)butanoic acid, Acidum iopanoicum, NSC 41706, Acide iopanoique [French], Acide iopanoique [INN-French], Acido iopanoico [INN-Spanish], Acidum iopanoicum [INN-Latin], Acido iopanoico [Latin,Spanish], HSDB 3345, WIN 2011, EINECS 202-539-9, BRN 2220381, 3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic acid, 2-Ethyl-3-(3-amino-2,4,6-triiodophenyl)propionic acid, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropanoic acid, 3-Amino-alpha-ethyl-2,4,6-triiodobenzenepropanoic acid, CHEBI:5951, Benzenepropanoic acid, 3-amino-alpha-ethyl-2,4,6-triiodo-, OIRFJRBSRORBCM-UHFFFAOYSA-N, 2-[(3-amino-2,4,6-triiodo-phenyl)methyl]butanoic acid, 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid, Hydrocinnamic acid, 3-amino-alpha-ethyl-2,4,6-triiodo-, Benzenepropanoic acid, 3-amino-.alpha.-ethyl-2,4,6-triiodo-, beta-(3-Amino-2,4,6-triiodophenyl)-alpha-ethylpropionic acid, DSSTox_CID_3159, DSSTox_RID_76897, DSSTox_GSID_23159, W-100130, (pm)-3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic acid, Acido iopanoico, Acide iopanoique, Benzenepropanoic acid, 3-amino-alpha-ethyl-2,4,6-triiodo-, (+-)-, SR-05000001877, 3-[3-Amino-2,4,6-triiodophenyl]-2-ethylpropanoic acid, Iopanoic acid [INN:BAN:JAN], C11H12I3NO2, CAS-96-83-3, Telepaque (TN), NCGC00016357-01, Iopanoic acid [USP:INN:BAN:JAN], Spectrum_001576, AC1L1GLE, AC1Q4PCA, Prestwick0_001052, Prestwick1_001052, Prestwick2_001052, Prestwick3_001052, Spectrum2_001206, Spectrum4_000879, Spectrum5_001681, CHEMBL867, D0A5JP, (.+/-.)-Iopanoic acid, SCHEMBL38976, BSPBio_001004, KBioGR_001577, KBioSS_002056, MLS002154127, DivK1c_000902, SPECTRUM1503923, SPBio_000992, SPBio_002932, BPBio1_001106, Iopanoic acid (JAN/USP/INN), DTXSID6023159, CTK3J2080, HMS502N04, KBio1_000902, KBio2_002056, KBio2_004624, KBio2_007192, OIRFJRBSRORBCM-UHFFFAOYSA-, Hydrocinnamic acid,4,6-triiodo-, MolPort-003-666-506, NINDS_000902, HMS1571C06, HMS1922K20, HMS2093M03, HMS2098C06, HMS2231G12, HMS3369D07, HMS3715C06, Iopanoic acid, analytical standard, Pharmakon1600-01503923, Benzenepropanoic acid,4,6-triiodo-, HY-B1664, NSC41706, Tox21_110394, Tox21_303477, 6786AC, ANW-42001, CCG-39139, NSC-41706, NSC758646, AKOS015854598, Tox21_110394_1, API0024292, CS-8125, DB08946, NSC-758646, RTR-030833, VZ32411, IDI1_000902, WLN: ZR BI DI FI C1Y2 & VQ, NCGC00095082-01, NCGC00095082-02, NCGC00095082-03, NCGC00095082-06, NCGC00257386-01, AK116030, AN-42817, CC-29568, LS-77131, SMR001233434, SBI-0051863.P002, 2-(2-carbamimidoylsulfanylethyl)isothiourea, AX8013077, KB-221546, TR-030833, 2-(3-Amino-2,6-triiodobenzyl)butyric acid, AB00052387, FT-0631496, I0300, C08217, D01014, AB00052387_07, 2-(3-Amino-2,4,6-triiodobenzyl)butanoic acid #, C-23252, I04-0133, SR-05000001877-1, SR-05000001877-3, 2-Ethyl-3-(3-amino-2,6-triiodophenyl)propionic acid, 3-(3-Amino-2,6-triiodophenyl)-2-ethylpropanoic acid, 3-Amino-.alpha.-ethyl-2,6-triiodohydrocinnamic acid, BRD-A42628519-001-04-1, BRD-A42628519-001-07-4, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic Acid, 3-Amino-.alpha.-ethyl-2,4,6-triiodohydrocinnamic acid, 3-Amino-.alpha.-ethyl-2,4,6-triiodobenzenepropanoic acid, Hydrocinnamic acid, 3-amino-.alpha.-ethyl-2,4,6-triiodo-, Iopanoic acid, European Pharmacopoeia (EP) Reference Standard, .alpha.-Ethyl-.beta.-(3-amino-2,4,6-triiodophenyl)propionic acid, .beta.-(3-Amino-2,4,6-triiodophenyl)-.alpha.-ethylpropionic acid, .beta.-(3-Amino-2,6-triiodophenyl)-.alpha.-ethylpropionic acid, Benzenepropanoic acid, 3-amino-.alpha.-ethyl-2,4,6-triiodo-, (.+/-.)-, InChI=1/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)
ID: 2283
InChIKey: UYVPXANKULGARL-UHFFFAOYSA-N
SMILES: CN1C2=C(C=CC(=C2)C(=O)NC(CP(=O)(O)O)C(=O)NC(CP(=O)(O)O)C(=O)O)N=C1C(C3=NC4=C(N3)C=C(C=C4)C(=O)NC(CP(=O)(O)O)C(=O)O)(F)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2283



CID is 501005
synonyms found at PubChem are:
CHEMBL106723, AC1L9U4W, BDBM50120038, 2-(2-{[1-(2-{1-[6-(1-Carboxy-2-phosphono-ethylcarbamoyl)-1H-benzoimidazol-2-yl]-1,1-difluoro-methyl}-3-methyl-3H-benzoimidazol-5-yl)-methanoyl]-amino}-3-phosphono-propanoylamino)-3-phosphono-propionic acid, 2-[[2-[difluoro-[6-[[1-[(1-hydroxy-1-oxo-3-phosphonopropan-2-yl)amino]-1-oxo-3-phosphonopropan-2-yl]carbamoyl]-1-methylbenzimidazol-2-yl]methyl]-3H-benzimidazole-5-carbonyl]amino]-3-phosphonopropanoic acid, 2-[[2-[difluoro-[6-[[2-[[2-hydroxy-2-oxo-1-(phosphonomethyl)ethyl]amino]-2-oxo-1-(phosphonomethyl)ethyl]carbamoyl]-1-methyl-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carbonyl]amino]-3-phosphono-propanoic acid, 2-[2-[1-Methyl-2-[difluoro[6-(1-carboxy-2-phosphonoethylcarbamoyl)-1H-benzimidazole-2-yl]methyl]-1H-benzimidazole-6-ylcarbonylamino]-3-phosphonopropionylamino]-3-phosphonopropionic acid, 2-{[2-({6-[1-(1-Carboxy-2-phosphono-ethylcarbamoyl)-2-phosphono-ethylcarbamoyl]-1-methyl-1H-benzoimidazol-2-yl}-difluoro-methyl)-3H-benzoimidazole-5-carbonyl]-amino}-3-phosphono-propionic acid
ID: 2286
InChIKey: VABCILAOYCMVPS-UHFFFAOYSA-N
SMILES: CC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C3=CC=CC=C3OC2=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2286



CID is 54676537
synonyms found at PubChem are:
ACENOCOUMAROL, Acenocoumarin, Nicoumalone, Nitrovarfarian, Nitrowarfarin, Sinthrome, Sintrom, 152-72-7, Nicumalon, Acenocumarol, Sinkumar, Syncoumar, Syncumar, Acenocoumarolum, Sincoumar, Sinthrom, Ascumar, Syntrom, Zotil, Acenokumarin, Neositron, Sintroma, Acenocumarolo, Acenocumarolum, Nitrophenylacetylethyl-4-hydroxycoumarine, Acenocoumarolum [INN-Latin], Minisintrom, Acitrom, Synthrom, Trombostop, Acenokumarin [Czech], Mini-sintrom, Acenocumarolo [DCIT], Acenocoumarol [INN], G-23350, 3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, Mini-sintrom (TN), Acenocoumarol (INN), G 23350, 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, 4-Hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-2H-1-benzopyran-2-one, HSDB 3201, 3-(alpha-p-Nitrophenyl-beta-acetylethyl)-4-hydroxycoumarin, EINECS 205-807-3, 3-(alpha-(p-Nitrophenol)-beta-acetylethyl)-4-hydroxycoumarin, 3-(alpha-(4'-Nitrophenyl)-beta-acetylethyl)-4-hydroxycoumarin, 4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-chromen-2-one, G-23,350, (+/-)-ACENOCOUMARIN, MLS000539171, C19H15NO6, CHEBI:53766, G23350, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-, Acenocoumarol-d4, SMR000162652, 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-4h-chromen-4-one, 4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one, DSSTox_CID_2541, 3-(a-acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, DSSTox_RID_76619, DSSTox_GSID_22541, AB-014/25000129, 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxy-coumarin, W-108047, 3-(alpha-Acetonyl-para-nitrobenzyl)-4-hydroxy-coumarin, Coumarin, 3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy-, 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-4-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one, 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxo-butyl]chromen-4-one, Mini Sintrom, 2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-, 70897-81-3, (R)-(+)-Acenocoumarol, 4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-2H-chromen-2-one, Acenocoumarol [INN:BAN:NF], Sinthrome (TN), NCGC00016414-01, CAS-152-72-7, Prestwick_773, Sintrom (TN), 1185071-64-0, Opera_ID_1500, Prestwick0_000110, Prestwick1_000110, Prestwick2_000110, Prestwick3_000110, D05HFY, AC1L1S7P, AC1Q1Z5F, Acenocoumarol Alliance Brand, Acenocoumarol Novartis Brand, SCHEMBL33543, BSPBio_000100, MLS001074461, Acenocoumarol Ciba-Geigy Brand, SPBio_002039, Alliance Brand of Acenocoumarol, BPBio1_000110, CHEMBL397420, GTPL9015, Novartis Brand of Acenocoumarol, SCHEMBL1477562, Jsp002948, DTXSID2022541, CTK2H8029, CTK8F7500, Acenocoumarol, >=98% (HPLC), Ciba Geigy Brand of Acenocoumarol, Ciba-Geigy Brand of Acenocoumarol, MolPort-002-798-798, VABCILAOYCMVPS-UHFFFAOYSA-N, HMS1568E22, HMS2095E22, HMS2232P20, HMS3372J11, HMS3713F17, Pharmakon1600-01502411, HY-B1014, Tox21_110430, MFCD00137816, NSC760052, AKOS015962123, Tox21_110430_1, AB03786, API0000345, CCG-213077, CS-4527, DB01418, MCULE-6023926157, NSC-760052, NCGC00179658-01, NCGC00179658-04, AN-23328, LS-55093, SC-19741, ( inverted exclamation markA)-Acenocoumarin, KB-178379, AB00513804, FT-0660961, D07064, AB00513804_02, AB00527557-09, 152A727, 3-(|A-Acetonyl-p-nitrobenzyl)-4-hydroxy-coumarin, SR-01000678252, SR-01000678252-3, 3-(.alpha.-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-(.alpha.-Acetonyl-p-nitrophenyl)-4-hydroxycoumarin, BRD-A65051990-001-03-8, 3-(.alpha.-Acetonyl-p-nitrobenzyl)-4-hydroxy-coumarin, Coumarin, 3-(.alpha.-acetonyl-p-nitrobenzyl)-4-hydroxy-, 3-(.alpha.-p-Nitrophenyl-.beta.-acetylethyl)-4-hydroxycoumarin, 3-(.alpha.-(4-Nitrophenyl)-.beta.-acetylethyl)-4-hydroxycoumarin, 3-(.alpha.-(p-Nitrophenol)-.beta.-acetylethyl)-4-hydroxycoumarin, 4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-chromen-2-one #, Acenocoumarol, United States Pharmacopeia (USP) Reference Standard, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-, (+-)-
ID: 2376
InChIKey: VQTDPCRSXHFMOL-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=C(C=C1)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2376



CID is 70016
synonyms found at PubChem are:
2',4'-Dimethoxyacetophenone, 829-20-9, 1-(2,4-dimethoxyphenyl)ethanone, 2,4-Dimethoxyacetophenone, 1-(2,4-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(2,4-dimethoxyphenyl)-, Acetophenone, 2',4'-dimethoxy-, PEONOL METHYL ETHER, VQTDPCRSXHFMOL-UHFFFAOYSA-N, 1-acetyl-2,4-dimethoxybenzene, NSC46645, EINECS 212-587-2, PubChem10582, ACMC-209pqs, AI3-10505, AC1Q5EIZ, AC1L2D6B, AC1Q48YL, AC1Q48YM, 2;,4;-Dimethoxyacetophenone, Resacetophenone dimethyl ether, SCHEMBL246262, 2',4'-dimethoxy-acetophenone, CHEMBL3039420, CTK5F0209, KS-00000MNP, VQTDPCRSXHFMOL-UHFFFAOYSA-, 4-Acetylresorcinol dimethyl ether, DTXSID70232073, MolPort-000-871-950, STR06915, ZINC1678791, 1-(2,4-Dimethoxy-phenyl)-ethanone, 2',4'-Dimethoxyacetophenone, 97%, ANW-37634, BBL027722, Ethanone,1-(2,4-dimethoxyphenyl)-, NSC-46645, SBB063154, STL301369, AKOS000119028, AC-2999, CCG-214744, MCULE-6426506729, PS-3811, SDCCGMLS-0066943.P001, AJ-29549, AN-47740, BP-12734, CJ-27497, K479, KB-87384, SC-25926, ST092355, SY015389, AB0014245, DB-019962, ST2414925, TR-025886, 2',4'-Dihydroxyacetophenone, dimethyl ether, D2030, FT-0633006, A10066, Y-9625, SR-05000002414, I01-0609, SR-05000002414-1, W-104155, F0001-2122, InChI=1/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3
ID: 2464
InChIKey: WIIZEEPFHXAUND-UHFFFAOYSA-N
SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2464



CID is 68385
synonyms found at PubChem are:
Trimethobenzamide hydrochloride, 554-92-7, Tigan, Nauseton, Trimethobenzamide HCL, Ametik hydrochloride, Poligerim, Ibikin, Anaus, Tebamide, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide hydrochloride, UNII-WDQ5P1SX7Q, EINECS 209-075-6, NSC 37882, WDQ5P1SX7Q, Trimethobenzamide hydrochloride [USP], Ro 2-9578, Ticon, 4-(2-Dimethylaminoethoxy)-N-(3,4,5-trimethoxybenzoyl)benzylamine hydrochloride, N-(p-(2-(Dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide hydrochloride, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4,5-trimethoxy-, monohydrochloride, DSSTox_CID_27754, DSSTox_RID_82531, N-(p-(2-(Dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide monohydrochloride, DSSTox_GSID_47774, T-Gen, Trimethobenzamide hydrochloride (USP), Benzamide, N-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxy-, hydrochloride, NCGC00016509-01, CAS-554-92-7, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide;hydrochloride, N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide Hydrochloride, trimethobenzamide monohydrochloride, N-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)(3,4,5-trimethoxyphenyl)carboxami de, chloride, TRIMETHOBENZAMIDEHYDROCHLORIDE, Prestwick_526, AC1Q3DTA, AC1L29MV, SCHEMBL41339, MLS002154193, C21H28N2O5.HCl, SPECTRUM1500594, 138-56-7 (Parent), CHEMBL1200887, DTXSID7047774, HMS1568O21, HMS1921G21, Pharmakon1600-01500594, NSC37882, Tox21_110465, CCG-40276, HY-12751A, NSC-37882, NSC757359, SBB058189, AKOS022172835, Tox21_110465_1, CS-7696, MCULE-6632962832, NSC-757359, NCGC00016509-06, NCGC00094803-01, NCGC00094803-02, AK140655, Benzamide,4,5-trimethoxy-, hydrochloride, LS-26624, SMR001233483, AX8155412, Benzamide,4,5-trimethoxy-, monohydrochloride, FT-0736653, ST24048359, ST51015132, V1615, D02733, WLN: 1OR BO1 CO1 EVM1R DO2N1&1 &GH, 554T927, C-46072, SR-05000001733-3, N-[p-[2-(Dimethylamino)ethoxy]benzyl]-3,5-trimethoxybenzamide hydrochloride, 4-[(2-Dimethylamino)ethoxy]-N-(3,5-trimethoxybenzoyl)benzylamine hydrochloride, Benzamide, N-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxy-, monohydrochloride, N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxybenzamide hydrochloride, n-{4-[2-(dim |thylamino) |thoxy]benzyl}-3,4,5-trim |thoxybenzamide chlorhydrate, Benzamide, N-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxy-, monohydrochloride (8CI)
ID: 2543
InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2543



CID is 1359
synonyms found at PubChem are:
Trim, 25371-96-4, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, 1-(2-(Trifluoromethyl)phenyl)-1H-imidazole, 1-[2-(Trifluoromethyl)phenyl]-1H-imidazole, CHEMBL277525, WZBWBNCQUTXYEL-UHFFFAOYSA-N, IN1441, NCGC00016047-03, 1H-Imidazole,1-[2-(trifluoromethyl)phenyl]-, DSSTox_CID_25217, DSSTox_RID_80756, DSSTox_GSID_45217, [2-(trifluoromethyl)phenyl]imidazole, 1-TRIM, CAS-25371-96-4, SR-01000076173, PubChem6489, Tocris-0919, ACMC-1CKKY, AC1L1BAW, AC1Q4JVD, Lopac-T-7313, D0B3AR, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, GTPL4331, SCHEMBL1322071, DTXSID9045217, CTK4F5577, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, PC7718E, CHEBI:109530, MolPort-000-159-086, Bio2_000064, Bio2_000544, HMS1361D06, HMS1791D06, HMS1989D06, HMS2231J13, HMS3263P21, HMS3267C09, HMS3373H08, HMS3402D06, ZINC156214, KS-000012QV, ZX-AP000617, Tox21_110289, Tox21_501200, 8459AD, BDBM50099401, MFCD00041206, SBB094614, 1-(2-trifluoromethylphenyl) imidazole, AKOS015852668, Tox21_110289_1, 2-(trifluoromethyl)phenyl-1H-imidazole, CCG-205274, LP01200, MCULE-8605426530, PS-7992, ACM25371964, IDI1_033814, NCGC00016047-01, NCGC00016047-02, NCGC00016047-04, NCGC00016047-05, NCGC00016047-06, NCGC00016047-07, NCGC00016047-08, NCGC00016047-09, NCGC00016047-11, NCGC00024873-01, NCGC00024873-02, NCGC00024873-03, NCGC00024873-04, NCGC00024873-05, NCGC00024873-06, NCGC00024873-07, NCGC00261885-01, KB-63874, SMR001230755, ST075546, ZB006249, 1-(2-Trifluoromethyl-phenyl)-1H-imidazole, DB-018471, TR-030752, B6504, EU-0101200, FT-0607096, 1-[2-(Trifluoromethyl)phenyl]-1H-imidazole #, 1H-Imidazole, 1-(2-(trifluoromethyl)phenyl)-, T 7313, SR-01000076173-1, SR-01000076173-3, BRD-K36851334-001-03-0, BRD-K36851334-001-05-5, BRD-K36851334-001-11-3
ID: 2623
InChIKey: XPDVQPODLRGWPL-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N(Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2623



CID is 3552
synonyms found at PubChem are:
halazone, 80-13-7, Pantocid, Halazon, Cloritines, Pantocide, Pantosid, Pantotsid, Pentocid, Zeptabs, 4-(Dichlorosulfamoyl)benzoic Acid, p-Sulfondichloramidobenzoic acid, Halazono, Halazonum, 4-(N,N-Dichlorosulfamoyl)benzoic acid, p-Carboxybenzenesulfondichloroamide, Parasulfondichloramido benzoic acid, Caswell No. 326, p-(N,N-Dichlorosulfamyl)benzoic acid, p-(N,N-Dichlorosulfamoyl)benzoic acid, Halazonum [INN-Latin], Halazono [INN-Spanish], p-(Dichlorosulfamoyl)benzoic acid, Benzoic acid, 4-[(dichloroamino)sulfonyl]-, UNII-G359OL82VB, Benzoic acid, p-(dichlorosulfamoyl)-, NSC 60717, CCRIS 6243, EINECS 201-253-1, EPA Pesticide Chemical Code 077201, Kyselina p-N,N-dichlorsulfamoylbenzoova, BRN 2740018, p-Dichlorosulfamoylbenzoic acid, G359OL82VB, Benzoic acid, 4-((dichloroamino)sulfonyl)-, Kyselina p-N,N-dichlorsulfamoylbenzoova [Czech], 4-[(dichloroamino)sulfonyl]benzoic acid, NCGC00091225-02, DSSTox_CID_5370, DSSTox_RID_77766, DSSTox_GSID_25370, W-104247, CAS-80-13-7, Halazone [INN], Halazone [USP:INN], (1)thornA-xU, Halazone (USP/INN), Spectrum_000839, WLN: QVR DSWNGG, Spectrum2_000670, Spectrum3_000447, Spectrum4_000569, Spectrum5_000786, AC1L1G6Z, AC1Q6V9R, SCHEMBL29353, BSPBio_002094, KBioGR_000978, KBioSS_001319, 2-11-00-00220 (Beilstein Handbook Reference), DivK1c_000683, SPECTRUM1500324, SPBio_000739, CHEMBL1368146, DTXSID9025370, CTK5E7502, HMS502C05, KBio1_000683, KBio2_001319, KBio2_003887, KBio2_006455, KBio3_001314, MolPort-003-665-532, NINDS_000683, XPDVQPODLRGWPL-UHFFFAOYSA-N, HMS1920B21, HMS2091J07, Pharmakon1600-01500324, NSC60717, ZINC1482080, Tox21_111104, Tox21_202519, CCG-39876, NSC-60717, NSC757053, AKOS015891386, Tox21_111104_1, 4-(N.N-Dichlorosulfamoyl)benzoic acid, LS-1791, NSC-757053, IDI1_000683, NCGC00091225-01, NCGC00091225-03, NCGC00091225-04, NCGC00091225-06, NCGC00260068-01, AN-42173, Benzoic acid,4-[(dichloroamino)sulfonyl]-, SBI-0051400.P003, FT-0616739, p-(N,N-DICHLORO-SULFAMYL)BENZOIC ACID, p-(N,N-DICHLOROSULFAMYL) BENZOIC ACID, D02446, AB00052007_02, SR-05000001638, I01-9698, SR-05000001638-1, p-(N,N-Dichlorosulfamyl)benzoic acid, analytical standard, >=70% (TLC)
ID: 2660
InChIKey: XZNUGFQTQHRASN-XQENGBIVSA-N
SMILES: CN[C@H]1[C@H]([C@@H]2[C@H](C[C@H]([C@H](O2)O[C@@H]3[C@H](C[C@H]([C@@H]([C@H]3O)O)N)N)N)O[C@@H]1O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)N)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2660



CID is 3081545
synonyms found at PubChem are:
apramycin, Nebramycin II, 37321-09-8, Nebramycin factor 2, Apramycinum, Apramicina, Apramycine, UNII-388K3TR36Z, Ambylan, Apralan, CHEBI:2790, 388K3TR36Z, 4-O-((8R)-2-Amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-D-streptamine, 4-O-(3alpha-Amino-6alpha-((4-amino-4-deoxy-alpha-D-glucopyranosyl)oxy)-2,3,4,5abeta,6,7,8,8aalpha-octahydro-8beta-hydroxy-7beta-(methylamino)pyrano(3,2-b)pyran-2alpha-yl)-2-deoxy-D-streptamine, Apramycine [INN-French], Apramycinum [INN-Latin], Apramicina [INN-Spanish], EINECS 253-460-1, EL 857, (2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-alpha-D-glucopyranoside, AM2, EL-857/820, Apramycin [USAN:INN:BAN], EL-857, NCGC00016836-01, CAS-37321-09-8, Apramycin (USAN/INN), AC1MIX4B, DSSTox_CID_25465, DSSTox_RID_80896, DSSTox_GSID_45465, SCHEMBL18388, CHEMBL1230961, DTXSID5045465, MolPort-003-983-409, HMS2090I15, D-Streptamine, 4-O-((8R)-2-amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-, ZINC8214486, Tox21_110639, 65710-07-8 (unspecified sulfate), AKOS032944905, API0006565, CS-3070, DB04626, CC-24164, HY-17558, O211, C01555, D02322, AB01275497-01, Apramycin, Antibiotic for Culture Media Use Only, C-23144, W-106548, UNII-NQJ13I4Z9U component XZNUGFQTQHRASN-XQENGBIVSA-N, (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol, (2R,3R,4S,5S,6S)-5-amino-2-((2R,3S,4R,4aR,6S,7R)-7-amino-6-((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyloxy)-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol, D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1.fwdarw.8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1.fwdarw.4)-2-deoxy-, NEBRAMYCIN II, 4-O-(3ALPHA-AMINO-6ALPHA-((4-AMINO-4-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY)-2,3,4,5ABETA,6,7,8,8AALPHA-OCTAHYDRO-8BETA-HYDROXY-7BETA-(METHYLAMINO)PYRANO(3,2-B)PYRAN-2ALPHA-YL)-2-DEOXY-D-STREPTAMINE
ID: 483
InChIKey: DNKCFBJMFIUNRS-UHFFFAOYSA-N
SMILES: CC(C)(CC1=CC=CC=C1)NC.CC(C)(CC1=CC=CC=C1)NC.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 483



CID is 71611
synonyms found at PubChem are:
Mephentermine sulfate, 1212-72-2, Wyamine sulfate, Fentermin, Mephentermine hemisulfate, Mephentermine hemisulfate salt, Mephentermine Hemisulphate, Mephentermine sulphate, UNII-580655Z8RR, EINECS 214-923-3, N,alpha,alpha-Trimethylphenethylamine sulfate (2:1), 580655Z8RR, DSSTox_CID_27760, DSSTox_RID_82537, DSSTox_GSID_47780, Phenethylamine, N,alpha,alpha-trimethyl-, sulfate (2:1), Benzeneethanamine, N,alpha,alpha-trimethyl-, sulfate (2:1), N,2-dimethyl-1-phenylpropan-2-amine;sulfuric acid, NCGC00016570-01, CAS-1212-72-2, Mephentermine sulfate [USP], N,2-dimethyl-1-phenylpropan-2-amine; sulfuric acid, Prestwick_94, Wyamine sulfate (TN), Mephentermine (sulfate), AC1L2GHF, SCHEMBL121177, CHEBI:6756, 100-92-5 (Parent), CHEMBL3184799, DTXSID1047780, 2C11H17N.H2O4S, HMS1570A14, HMS2097A14, HMS3714A14, Tox21_110501, AKOS030526078, Tox21_110501_1, CCG-220726, NCGC00016570-06, AN-17224, LS-103754, FT-0751658, D01018, N,|A,|A-Trimethylphenethylamine hemisulfate salt, N,2-dimethyl-1-phenylpropan-2-amine hemisulfate, C-55219, SR-01000872629, SR-01000872629-1, N,2-dimethyl-1-phenyl-propan-2-amine; sulfuric acid, Mephentermine Hemisulphate 1.0 mg/ml in Methanol (as free base), AC1LAP3Q, 2-Propanamine, 2,n-dimethyl-1-phenyl-, sulfate, methyl-(2-methyl-1-phenylpropan-2-yl)azanium sulfate
ID: 566
InChIKey: FEBOTPHFXYHVPL-UHFFFAOYSA-N
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 566



CID is 16363
synonyms found at PubChem are:
BENPERIDOL, Anquil, 2062-84-2, Frenactil, Glianimon, Frenactyl, Concilium, Benzoperidol, McN-JR-4584, Benzperidol, Glianimon mite, R-4584, Anquil (VAN), Benperidolo [DCIT], Benperidol hydrochloride, Benzeridol, Benperidolum [INN-Latin], R 4584, Benperidol [USAN:INN:BAN], CB 8089, McN-JR 4584, UNII-97O6X78C53, 8089 C. B., EINECS 218-172-2, NSC 170982, BRN 0900981, 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1h-benzo[d]imidazol-2(3h)-one, 8089 C.B., C22H24FN3O2, FEBOTPHFXYHVPL-UHFFFAOYSA-N, NSC170982, 2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-, 2H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-, 97O6X78C53, NCGC00016602-01, CAS-2062-84-2, 1-(1-(3-(p-Fluorobenzoyl)propyl)-4-piperidyl)-2-benzimidazolinone, 4'-Fluor-4-(4-(2-oxo-1-benzimidazolinyl)piperidino)butyrophenon, 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-, 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one, DSSTox_CID_25364, DSSTox_RID_80827, DSSTox_GSID_45364, Benzperidol hydrochloride, Benperidolo, Benperidolum, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone, 1-{1-(3-(p-Fluorobenzoyl)propyl)-4-piperidyl}-2-benzimidazolinone, 2-Benzimidazolinone, 1-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-, 3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-1H-benzimidazol-2-one, 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, 983-42-6, Benquil, 1-1-(3-(p-Fluorobenzoyl)propyl)-4-piperidyl-2-benzimidazolinone, 1-1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl-2-benzimidazolinone, 1-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one, Anquil hydrochloride, Prestwick_778, Anquil (TN), Frenactyl hydrochloride, AC1Q4NJZ, Benperidol (USAN/INN), Prestwick0_000484, Prestwick1_000484, Prestwick2_000484, Prestwick3_000484, D0X7QQ, AC1L27SU, BSPBio_000347, 5-24-02-00375 (Beilstein Handbook Reference), MLS002153837, SCHEMBL122650, SPBio_002268, BPBio1_000383, CHEMBL297302, GTPL9215, DTXSID7045364, BDBM81492, CHEBI:93403, CTK4E4730, KS-00002WVI, MolPort-019-993-885, 2-Benzimidazolinone, hydrochloride, HMS1569B09, HMS2096B09, HMS2235H20, HMS3374B03, HMS3713B09, ZINC9232411, Tox21_110517, BDBM50183266, NSC_16363, NSC169873, PDSP1_000835, PDSP2_000822, AKOS016339645, Tox21_110517_1, API0001507, CCG-220484, DB12867, KS-1335, MCULE-4111012284, NSC-169873, NSC-170982, VZ21069, NCGC00016602-02, NCGC00016602-04, 8089 C.B, AC-12200, AN-50195, LS-33249, SC-75880, SMR001233200, CAS_2062-84-2, 8089 C. B, DB-045313, KB-151621, 2-Benzimidazolinone, hydrochloridemonohydrate, FT-0634013, ST50993924, WLN: T56 BMVNJ D- DT6NTJ A3VR DF, D02627, 062B842, A814756, L000947, SR-01000841254, 2H-Benzimidazol-2-one,3-dihydro-, monohydrochloride, SR-01000841254-2, BRD-K79425933-001-03-6, {1-1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl-2-benzimidazolinone}, 1-[1-[3-(p-Fluorbenzoyl)propyl]-4-piperidyl]-2-benzimidazolinon, 2-Benzimidazolinone, {1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-}, gamma-[4-(2-oxo-1-benzimidazolinyl)-piperidino]-p-fluorobutyrophenone, 1-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-3H-benzoimidazol-2-one, 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidyl}-3-hydrobenzimidazol-2-one, 1-{1-[4-(4-Fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1H-benzo[d] imidazol-2(3H)-one, 2H-Benzimidazol-2-one,1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-, 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-1H-benzimidazol-2-one, 2-Benzimidazolinone, {1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-,} hydrochloridemonohydrate, 2H-Benzimidazol-2-one, {1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-}
ID: 886
InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N
SMILES: C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 886



CID is 5281718
synonyms found at PubChem are:
Polydatin, Piceid, 65914-17-2, 27208-80-6, Trans-Piceid, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, 3,4,5-Tsg, Polydotin Peceid, (2S,3R,4S,5S,6R)-2-(3-Hydroxy-5-(4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, Resveratrol 3-beta-mono-D-glucoside, UNII-XM261C37CQ, 5-Tsg, Resveratrol 3-O-beta-glucopyranoside, MLS001424114, CHEBI:8198, XM261C37CQ, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 3,5,4'-Trihydroxystilbene 3-glucoside, 5-Trihydroxystilbene-3-beta-monoglucoside, SMR000466371, 3,4',5-trihydroxystilbene-3-beta-D-glucoside, Pieceid, (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, (E)-Polydatin, C20H22O8, (E)-Piceid, (2S,3R,4S,5S,6R)-2-(3-hydroxy-5-((E)-4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, Resveratrol 3-Glucoside, Polydatin (E)-isomer, resveratrol 3-O-beta-D-glucoside, Polydatin(Piceid), Polydatin,(S), Polydatin - Piceid, Polydatin(Piceid)/, AC1NQYYJ, 3-Hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-beta-D-glucoside, Resveratrol 3-O-glucoside, Resveratrol 5-O-glucoside, 3,4',5-TRIHYDROXYSTILBENE-3-BETA-MONOGLUCOSIDE, SCHEMBL41411, trans-Resveratrol C-glucoside, MLS000759499, trans-Resveratrol 3-glucoside, CHEMBL142652, Polydatin(Random Configuration), Resveratrol 3-beta-D-glucoside, trans-Resveratrol 3-O-glucoside, BDBM60919, CHEBI:94610, cid_5281718, HSTZMXCBWJGKHG-CUYWLFDKSA-N, MolPort-003-937-179, MolPort-039-070-121, HMS2051A20, trans-resveratrol 3-beta-glucoside, ZINC4098633, resveratrol-3-O-b-mono-D-glucoside, ABP000698, CP0092, LMPK13090012, Resveratrol 3-O-?-D-glucopyranoside, s2390, trans-resveratrol 3-beta-D-glucoside, AKOS015961013, CCG-100895, DB11263, KS-5384, NC00145, trans-resveratrol 3-O-beta-D-glucoside, NCGC00246971-01, NCGC00246971-04, AJ-48015, AN-15371, AN-38526, AS-13910, CPD000466371, O911, SAM001246720, SC-18338, trans-resveratrol 3-beta-d-glucopyranoside, AB0016722, KB-206626, ST24034112, C10275, AB00639953-07, 3,4',5-Trihydroxystilbene-3-b-D-glucopyranoside, 914P172, Q-100342, W-203441, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 97%, 3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-, (E)-, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-oxidanyl-phenoxy]oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol, .beta.-D-Glucopyranoside, 3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl3,5,4'-Trihydroxystilbene 3-glucoside, 28759-35-5, 32095-27-5, 58462-72-9
ID: 1091
InChIKey: JMVIGOFRIJJUAW-HRFVKAFMSA-N
SMILES: C1[C@H](N[C@@H]1C(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1091



CID is 6604769
synonyms found at PubChem are:
trans-Azetidine-2,4-dicarboxylic acid, 161596-62-9, (2S,4S)-azetidine-2,4-dicarboxylic acid, (2S,4S)-(-)-Azetidine-2,4-dicarboxylic acid, tADA, (+/-)-trans-azetidine-2,4-dicarboxylic acid, Tocris-0860, AC1O7GUS, Lopac0_000099, CHEMBL43528, SCHEMBL179767, CTK0H6586, DTXSID80424982, ZINC2560277, AKOS022180335, CCG-204194, LP00099, NCGC00024830-01, NCGC00024830-02, NCGC00024830-03, NCGC00024830-04, NCGC00024830-05, AJ-40533, 2,4-Azetidinedicarboxylicacid, (2S,4S)-, RT-011094, A-244, CS-0056957, EU-0100099, (2S,4S)-Azetidine-2alpha,4beta-dicarboxylic acid, SR-01000075426, SR-01000597430, 2,4-Azetidinedicarboxylic acid, (2S,4S)- (9CI), J-009846, SR-01000075426-1, SR-01000597430-1
ID: 1678
InChIKey: PDMUULPVBYQBBK-UHFFFAOYSA-N
SMILES: CCCCOC1=C(C=CC(=C1)CC2CNC(=O)N2)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1678



CID is 5087
synonyms found at PubChem are:
RO 20-1724, 29925-17-5, ro-20-1724, 4-(3-Butoxy-4-methoxybenzyl)-2-imidazolidinone, 4-(3-Butoxy-4-methoxybenzyl)imidazolidin-2-one, Ro 201724, CHEMBL18701, 4-[(3-butoxy-4-methoxyphenyl)methyl]imidazolidin-2-one, IN1119, 2-Imidazolidinone, 4-((3-butoxy-4-methoxyphenyl)methyl)-, RO-201724, 2-Imidazolidinone, 4-((3-butoxy-4-methoxyphenyl)methyl)-, (+-)-, 4-(3-butoxy-4-methoxy-benzyl)imidazolidin-2-one, 34185-37-0, 4-(3-butoxy-4-methoxyphenyl)methyl-2-imidazolidone, SR-01000075647, keratan sulfate I, Keratan sulphate I, Naphthoquinone analogs, Ro 20 1724, Spectrum_001840, Keratan sulfuric acid I, Keratan sulphuric acid I, AC1L1JKX, AC1Q6GVZ, Spectrum3_001826, D07FHZ, D0B0OY, Lopac0_000204, BSPBio_001358, BSPBio_002560, BSPBio_003471, KBioGR_000078, KBioSS_000078, KBioSS_002345, MLS000859915, SPECTRUM2300287, GTPL5258, SCHEMBL1022716, BCBcMAP01_000185, CTK1C5272, KBio2_000078, KBio2_002342, KBio2_002646, KBio2_004910, KBio2_005214, KBio2_007478, KBio3_000155, KBio3_000156, KBio3_002975, CHEBI:111173, MolPort-003-666-578, PDMUULPVBYQBBK-UHFFFAOYSA-N, (+-)-4-((3-butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone, Bio2_000078, Bio2_000558, HMS1361D20, HMS1791D20, HMS1989D20, HMS2231O19, HMS3260J09, HMS3266M13, HMS3370M21, HMS3402D20, Tox21_500204, BDBM50010981, BS0161, MFCD00077397, AKOS024281352, CCG-204299, LP00204, MCULE-9512543923, ACM29925175, IDI1_033828, NCGC00015166-03, NCGC00015166-04, NCGC00015166-05, NCGC00015166-06, NCGC00015166-07, NCGC00015166-08, NCGC00015166-09, NCGC00024577-02, NCGC00024577-03, NCGC00024577-04, NCGC00024577-05, NCGC00024577-06, NCGC00024577-07, NCGC00260889-01, RO201724, SMR000326776, ST044509, KB-186532, LS-183352, LS-187049, LS-187661, EU-0100204, FT-0712648, B 8279, 4-(3-Butyl-4-methoxy-benzyl)-imidazolidin-2-one, C-53510, 4-(3-Butoxy-4-methoxy-benzyl)-imidazolidin-2-one, J-017698, SR-01000075647-1, SR-01000075647-3, BRD-A07207424-001-04-1, BRD-A07207424-001-09-0, 4- (3-BUTOXY-4-METHOXYBENZYL)IMIDAZOLIDIN-2-ONE, 4-(3-Butoxy-4-methoxybenzyl)imidazolidin-2-one, solid, 4-[(3-butoxy-4-methoxyphenyl)methyl]-2-imidazolidinone, 4-[(3-Butoxy-4-methoxyphenyl)methyl]-2-imidazolidione, 2-Imidazolidinone,4-[(3-butoxy-4-methoxyphenyl)methyl]-, (Ro 20-1724)4-(3-Butoxy-4-methoxy-benzyl)-imidazolidin-2-one, 4-(3-Butoxy-4-methoxy-benzyl)-imidazolidin-2-one(Ro 20-1724)
ID: 1844
InChIKey: QNKIRTADURZGPG-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1C2=CC(=O)C3=C(O2)C=CC=C3OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1844



CID is 688667
synonyms found at PubChem are:
5,2'-dimethoxyflavone, 6697-62-7, 5-methoxy-2-(2-methoxyphenyl)-4H-chromen-4-one, ST083655, 5-methoxy-2-(2-methoxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5-methoxy-2-(2-methoxyphenyl)-, SPBio_000325, AC1LEMJH, Spectrum_001071, 2',5-Dimethoxyflavone, SpecPlus_000509, Spectrum2_000323, Spectrum3_000601, Spectrum4_001863, Spectrum5_000426, BSPBio_002102, KBioGR_002328, KBioSS_001551, DivK1c_006605, CHEMBL510407, SCHEMBL1676007, CTK1J4042, KBio1_001549, KBio2_001551, KBio2_004119, KBio2_006687, KBio3_001602, ZINC57664, DTXSID30350944, QNKIRTADURZGPG-UHFFFAOYSA-N, 5,2'-dimethoxyflavone, AldrichCPR, CCG-38599, AKOS024285401, MCULE-9641638055, NCGC00178819-01, DA-04453, KB-305150, F-317, FT-0765078, J3.637.511F, BRD-K98582893-001-02-1, 4h-1-benzopyran-4-one,5-methoxy-2-(2-methoxyphenyl)-
ID: 1853
InChIKey: QPPBRPIAZZHUNT-UHFFFAOYSA-N
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1853



CID is 5325
synonyms found at PubChem are:
sulfamerazine, 127-79-7, Sulphamerazine, Sulfamethyldiazine, Sulfamerazin, Cremomerazine, Methylsulfazine, Sulfameradine, Mebacid, Metilsulfadiazin, Methylpyrimal, Metilsulfazin, Sulfamerazina, Sulfamerazinum, Kelamerazine, Percoccide, Pyralcid, Septacil, Septosyl, Solumedin, Sumedine, Mesulfa, Romezin, Veta-Merazine, 2-Sulfa-4-methylpyrimidine, Debenal-M, Pirimal-M, Pyrimal M, Methylsulfazin, 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, Solfamerazina, N-(4-Methyl-2-pyrimidyl)sulfanilamide, Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)-, 2-(Sulfanilamido)-4-methylpyrimidine, 2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine, 2643-RP, Solfamerazina [DCIT], Methylsulfadiazine, RP 2632, Sulfamerazinum [INN-Latin], N1-(4-Methyl-2-pyrimidinyl)sulfanilamide, Sulfamerazina [INN-Spanish], (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin, A-310, UNII-UR1SAB295F, 4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide, NSC 27259, Sulfamerazine (INN), Sulfamerazine [USAN:INN:BAN], C11H12N4O2S, 4-Amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide, CHEBI:102130, 2-Sulfanilamido-4-methylpyrimidine, 2632 R. P., EINECS 204-866-2, N(sup 1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, BRN 0249133, UR1SAB295F, AI3-08026, MLS000551747, 4-amino-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide, (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin [German], N(1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-, 2-(p-Aminobenzolsulfonamido)-4-methylpyrimidine, QPPBRPIAZZHUNT-UHFFFAOYSA-N, Sulfanilamide, N(sup 1)-(4-methyl-2-pyrimidinyl)-, NCGC00016386-01, CAS-127-79-7, SMR000145672, DSSTox_CID_3612, 2(p-Aminobenzolsulfonamido)-4-methylpyrimidin, N(sup1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, DSSTox_RID_77109, DSSTox_GSID_23612, 4-Amino-N-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide, 4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide (9CI), SR-01000684857, [(4-aminophenyl)sulfonyl](4-methylpyrimidin-2-yl)amine, Susfamerazine, Sulfamerazine [USP:INN:BAN], Prestwick_17, Spectrum_000003, Opera_ID_988, Prestwick0_000694, Prestwick1_000694, Prestwick2_000694, Prestwick3_000694, Spectrum2_001320, Spectrum3_001363, Spectrum4_000343, Spectrum5_001413, CHEMBL438, D0H1GJ, Epitope ID:122236, AC1L1K3Q, AC1Q2NY3, AC1Q2P0R, SCHEMBL33999, BSPBio_000847, BSPBio_002886, KBioGR_000745, KBioSS_000343, 5-25-10-00167 (Beilstein Handbook Reference), MLS001201765, DivK1c_000563, SPECTRUM1500547, SPBio_001419, SPBio_002768, BPBio1_000933, DTXSID0023612, HMS501M05, KBio1_000563, KBio2_000343, KBio2_002911, KBio2_005479, KBio3_002106, ZINC57501, MolPort-001-783-537, NINDS_000563, HMS1570K09, HMS1921A15, HMS2092I17, HMS2097K09, HMS2234D16, HMS3374K04, HMS3652I03, HMS3714K09, Pharmakon1600-01500547, ALBB-025702, HY-B0512, KS-00000Z2J, NSC27259, Tox21_110411, BBL003544, CCG-39258, MFCD00023212, NSC-27259, NSC757325, s3132, SBB057970, STK520614, AKOS005143010, Tox21_110411_1, CS-2720, DB01581, KS-5323, MCULE-7699685177, NSC-757325, IDI1_000563, NCGC00016386-02, NCGC00016386-03, NCGC00016386-06, NCGC00094787-01, NCGC00094787-02, AN-23008, H548, N'-(4-Methyl-2-pyrimidyl) sulfanilamide, SULFAMERAZINE (TRISULFAPYRIMIDINES), N1-(4-Methylpyrimidin-2-yl)sulfanilamide, SBI-0051521.P003, 2632 R. P, 2632 R.P., LS-147821, Sulfamerazine, ReagentPlus(R), >=99.0%, AB00052096, FT-0631745, FT-0645132, R1483, ST45028776, Sulfamerazine, Vetec(TM) reagent grade, 98%, 2-(p-Aminobenzosulfonamido)-4-methylpyrimidine, D02435, AB00052096-13, AB00052096_15, AB00052096_16, A805747, Sulfamerazine, VETRANAL(TM), analytical standard, Q-201761, SR-01000684857-2, SR-01000684857-4, Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-(8CI), 4-azanyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, BRD-K93524252-001-05-6, BRD-K93524252-001-15-5, I14-86083, Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)- (8CI), F2190-0484, Sulfamerazine, European Pharmacopoeia (EP) Reference Standard, Sulfamerazine, United States Pharmacopeia (USP) Reference Standard, Sulfamerazine, Pharmaceutical Secondary Standard; Certified Reference Material, 99482-27-6
ID: 2001
InChIKey: RRCYPDDIDYVEIW-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2001



CID is 6710639
synonyms found at PubChem are:
RETUSIN 7-METHYL ETHER, KBio2_006097, Spectrum_000481, AC1O8JTF, Spectrum2_000055, Spectrum3_001266, Spectrum4_001287, Spectrum5_000013, BSPBio_002832, KBioGR_001633, KBioSS_000961, SPECTRUM240645, SPBio_000209, CHEMBL1290347, KBio2_000961, KBio2_003529, KBio3_002332, RRCYPDDIDYVEIW-UHFFFAOYSA-N, CCG-38359, SDCCGMLS-0066500.P001, NCGC00095551-01, NCGC00095551-02, NCGC00178446-01, SR-05000002550, SR-05000002550-1, 8-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one, BRD-K59294488-001-02-1, 15607-89-3
ID: 2163
InChIKey: SZBULDQSDUXAPJ-XNIJJKJLSA-N
SMILES: C1CCC(CC1)NC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2163



CID is 9841284
synonyms found at PubChem are:
N6-Cyclohexyladenosine, 36396-99-3, N(6)-Cyclohexyladenosine, (2R,3R,4S,5R)-2-(6-(Cyclohexylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, C16H23N5O4, Adenosine, N-cyclohexyl-, CHEMBL45891, (2R,3R,4S,5R)-2-[6-(cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, n-cyclohexyladenosine, N-6-cyclohexyladenosine, N6 -cyclohexyladenosine, N6-Cyclohexylado (CHA), D02JCM, n6-cyclohexyl[3h]adenosine, Lopac0_000331, GTPL423, SCHEMBL145856, MolPort-027-835-536, SZBULDQSDUXAPJ-XNIJJKJLSA-N, HMS3261C03, ZINC4217017, Tox21_500331, 4616AB, BDBM50009552, MFCD00036808, PDSP1_000670, PDSP1_001023, PDSP1_001025, PDSP2_000660, PDSP2_001007, PDSP2_001009, AKOS016009588, CCG-204426, CS-5050, LP00331, NCGC00093771-01, NCGC00093771-02, NCGC00093771-03, NCGC00093771-04, NCGC00261016-01, AC-27401, AJ-48997, HY-18939, AX8142876, KB-206469, EU-0100331, ST24026156, C 9901, SR-01000075797, SR-01000075797-1, 2-[6-Amino-2-(2-morpholin-4-yl-ethylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol
ID: 2232
InChIKey: UMGQVUWXNOJOSJ-KMHUVPDISA-N
SMILES: C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2232



CID is 5328772
synonyms found at PubChem are:
Tyrphostin B44, Tyrphostin AG 527, 133550-32-0, Tyrphostin B44, (-) enantiomer, Tyrphostin B44(-), AG 527, alpha-Cyano-(-)-(R)-N-(alpha-phenethyl)-3,4-dihydroxycinnamide, (-)-(R)-N-(alpha-Methylbenzyl)-3,4-dihydroxybenzylidinecyanoacetamide, SR-01000076158, Tyrphostin B44, (+) enantiomer, Tyrphostin B-44, Tocris-0578, Tyrphostin deriv. 44, AC1NS5B1, Lopac0_001177, MLS002153178, BDBM4302, CHEMBL258767, cid_5328772, DTXSID90416171, MolPort-003-983-810, UMGQVUWXNOJOSJ-KMHUVPDISA-N, HMS2235B13, ZINC3871437, AG-527, BS0196, HSCI1_000018, AKOS024458568, CCG-205251, NCGC00024662-01, NCGC00024662-02, NCGC00024662-03, NCGC00024662-04, NCGC00024662-05, SMR001230670, B6359, EU-0101177, M01337, T 4443, A806631, SR-01000597717, J-006401, J-006404, SR-01000076158-1, SR-01000076158-2, SR-01000597717-1, BRD-K43405658-001-01-8, (R,E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(1-phenylethyl)acrylamide, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-[(R)-1-phenylethyl]acrylamide, (-)-(R)-N-(alpha-Methylbenzyl)-3,4-dihydroxy-benzylidenecyanoacetamide, (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide, (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]-2-propenamide, (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide, (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide, (R)-(E)-2-Cyano-3-(3',4'-dihydroxyphenyl)-N-(1-phenylet hyl)-2-propenamide, (R)-(E)-2-Cyano-3-(3',4'-dihydroxyphenyl)-N-(1-phenylethyl)-2-propenamide
ID: 2407
InChIKey: VXOBVHAUXZVHTL-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=C(C=C3)OC)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2407



CID is 1403142
synonyms found at PubChem are:
54443-59-3, BIOCHANIN A DIACETATE, 3-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diacetate, ST077133, KBio2_006941, AC1LQLRV, Spectrum_001325, SpecPlus_000599, Spectrum2_000050, Spectrum3_001881, BSPBio_003382, KBioSS_001805, SPECTRUM300601, DivK1c_006695, SPBio_000179, CHEMBL1437166, CHEBI:92488, CTK1F8870, KBio1_001639, KBio2_001805, KBio2_004373, KBio3_002885, DTXSID70362788, MolPort-000-424-922, VXOBVHAUXZVHTL-UHFFFAOYSA-N, ZINC1279974, CCG-39880, STK888445, AKOS002164302, MCULE-3430002549, SDCCGMLS-0066942.P001, NCGC00095605-01, NCGC00095605-02, NCGC00178104-01, VU0243845-2, BRD-K28075147-001-02-5, Z57280938, F3139-0414, 7-acetyloxy-3-(4-methoxyphenyl)-4-oxochromen-5-yl acetate, [5-acetyloxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-3-(4-methoxyphenyl)-, 5-(acetyloxy)-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl acetate
ID: 2435
InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2435



CID is 2722
synonyms found at PubChem are:
chloroxine, 5,7-Dichloroquinolin-8-ol, 773-76-2, 5,7-Dichloro-8-hydroxyquinoline, Chlorquinol, Capitrol, Dichloroxin, Quixalin, Chloroxyquinoline, Dichloroquinolinol, Dikhloroskin, 5,7-Dichloro-8-quinolinol, Clofuzid, Endiaron, Quinolor, Dichlorohydroxyquinoline, Chlofucid, Quesyl, 5,7-Dichloroxine, 5,7-Dichlorooxine, Chlorohydroxyquinoline, 8-QUINOLINOL, 5,7-DICHLORO-, 5,7-Dichloro-8-oxyquinoline, Chloroxine [USAN], 5,7-Dichlor-8-hydroxychinolin, C9H5Cl2NO, NSC 3904, UNII-2I8BD50I8B, CCRIS 5751, CHQ, Capitrol Cream Shampoo, EINECS 212-258-3, BRN 0153606, 5,7-Dichlor-8-hydroxychinolin [German], SQ 16401, 2I8BD50I8B, 5,7-Dichloro-8-hydroquinoline, CHEBI:59477, NSC3904, WDFKMLRRRCGAKS-UHFFFAOYSA-N, Chloroxine (USAN), AS-229, NCGC00095264-01, DSSTox_CID_2801, DSSTox_RID_76734, DSSTox_GSID_22801, dichloroquine, CAS-773-76-2, SR-01000747474, 5,7-dichlorchinolin-8-ol, 5,7-Dichloro-8-hydroxy-quinoline, Capitrol (TN), PubChem21919, Spectrum_001434, 5,7-Dichloro-8-oxine, AC1L1EBH, AC1Q3LCR, Spectrum2_000687, Spectrum3_001156, Spectrum4_000744, Spectrum5_001444, Clioquinol EP Impurity B, 8-Quinolinol,7-dichloro-, ACMC-209p9h, D02HWP, cid_2722, SCHEMBL3350, Oprea1_486275, REGID_for_CID_2722, BSPBio_002711, KBioGR_001068, KBioSS_001914, 5-21-03-00286 (Beilstein Handbook Reference), KSC495K7R, MLS000681736, BIDD:GT0763, DivK1c_000578, SPECTRUM1503202, SPBio_000813, AC1Q78C4, ZINC1131, CHEMBL1200596, DTXSID5022801, BDBM32147, CTK3J5578, HMS501M20, KBio1_000578, KBio2_001914, KBio2_004482, KBio2_007050, KBio3_002211, KS-00000FNW, MolPort-000-510-505, NINDS_000578, 5,7-Dichloro-8-hydroxy gminoline, HMS1923K05, HMS2092N04, HMS2609A16, HMS3259E17, HMS3655G16, HMS3712O06, Pharmakon1600-01503202, Capitrol Cream Shampoo (Salt/Mix), component of Capitrol Cream Shampoo, HY-B0295, NSC-3904, 5,7-Dichloro-8-quinolinol, 99%, Tox21_111494, ANW-37011, CCG-40039, NSC758398, s1839, SBB039926, STK075368, AKOS000271338, Tox21_111494_1, AC-4820, CS-2324, DB01243, MCULE-3987057340, NC00505, NSC-758398, RTR-024734, TRA0059012, IDI1_000578, UPCMLD0ENAT5752182:001, NCGC00095264-02, NCGC00095264-03, NCGC00095264-04, NCGC00095264-05, AJ-07968, AN-11572, CJ-00031, CPD000312779, SAM002554895, SC-75357, SMR000312779, TG2-36-1, ZB000256, SBI-0051782.P002, AB2000325, LS-142531, TR-024734, A9795, D0412, FT-0623709, ST24029249, ST50160577, D03472, AB00052323-08, AB00052323_09, AB00052323_10, I01-1897, SR-01000747474-2, SR-01000747474-3, W-104320, BRD-K17075857-001-06-9, F0918-0943, UNII-Z7Z4BX535U component WDFKMLRRRCGAKS-UHFFFAOYSA-N
ID: 2644
InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N
SMILES: C(C(=O)O)P(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2644



CID is 546
synonyms found at PubChem are:
Phosphonoacetic acid, Fosfonet, phosphonoacetate, 4408-78-0, Acetic acid, phosphono-, 2-phosphonoacetic acid, Fosfonet sodium, Phosphonacetic acid, Carboxymethanephosphonic acid, Fosfonoacetic acid, Disodium phosphonoacetate, CHEBI:15732, UNII-N919E46723, EINECS 224-558-1, Lopac-P-6909, NSC 18205, BRN 1764355, MLS000069393, Abbott 38642, XUYJLQHKOGNDPB-UHFFFAOYSA-N, Disodium carboxymethylphosphonate, NCGC00014361-03, SMR000058341, Disodium phosphonoacetate monohydrate, N919E46723, NSC138745, DSSTox_CID_25107, DSSTox_RID_80674, DSSTox_GSID_45107, PAE, Abbott-38642, CAS-4408-78-0, NSC-138745, 36983-81-0, Fosfonoacetate, Phosphonacetate, Carboxymethanephosphonate, 1ew8, 2-phosphonoethanoic acid, ACMC-1AKGI, AC1Q5WSF, Opera_ID_1619, bmse000660, AC1L19HA, Phosphonoacetic acid, 98%, NCIStruc1_000084, NCIStruc2_000084, Lopac0_000991, SCHEMBL15612, C2H5O5P, 4-04-00-03612 (Beilstein Handbook Reference), CHEMBL50300, DTXSID2045107, CTK3J2395, XUYJLQHKOGNDPB-UHFFFAOYSA-, HMS2234F14, HMS3263G03, HMS3371G15, Phosphonoacetic acid, 98% 10g, NSC18205, ZINC3869741, ZX-AT022712, Tox21_110045, Tox21_500991, BDBM50008089, CCG-38040, FCH963793, NCGC00014361, NCI138745, NSC-18205, STK372961, AKOS005447286, Fosfonet Sodium (phosphonoacetic acid), Tox21_110045_1, ACM4408780, DB02823, ING0004650, LP00991, NCGC00014361-02, NCGC00014361-04, NCGC00014361-05, NCGC00014361-06, NCGC00014361-07, NCGC00014361-08, NCGC00094288-01, NCGC00094288-02, NCGC00094288-03, NCGC00261676-01, CC-33755, LS-12796, NCI60_000870, SC-48625, DB-009800, RT-000589, EU-0100991, FT-0635275, C05682, P 6909, A826485, C-01928, SR-01000076075, I04-9942, SR-01000076075-1, 7057FCB7-1B5A-4B59-B5AC-380E86F98C9D, Phosphonoacetic acid, TraceCERT(R), 31P-qNMR Standard, InChI=1/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7), 7230-09-3
ID: 102
InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N
SMILES: C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 102



CID is 65752
synonyms found at PubChem are:
Rutaecarpine, Rutecarpine, 84-26-4, Rutacarpine, Rutaecarpin, Rhetine, C18H13N3O, UNII-8XZV289PRY, NSC 258317, 8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8XZV289PRY, CHEMBL85139, CHEBI:8922, Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-, Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13-dihydro-, SMR001230721, SR-01000076104, Rutaecarpine,(S), Rutecarpine (8CI), Lopac-R-3277, Rutaecarpine (Rutecarpine), UPCMLD-DP040, Lopac0_001091, Oprea1_313284, cid_65752, MLS002153304, MLS006011796, SCHEMBL288507, AC1L23W8, Rutaecarpine, >98% (HPLC), UPCMLD-DP040:001, DTXSID00232884, ACVGWSKVRYFWRP-UHFFFAOYSA-N, MolPort-003-959-449, HMS2233M24, HMS3263K04, HMS3374B10, HMS3656C09, ZINC898237, ALBB-028246, BCP21309, HY-N0147, Tox21_501091, BBL028393, BDBM50131046, MFCD00210551, NSC258317, s2349, STL146385, AKOS005720935, CCG-205168, CS-6160, GS-3618, LP01091, MCULE-8799347749, NSC-258317, SMP2_000103, NCGC00015892-01, NCGC00015892-02, NCGC00015892-03, NCGC00015892-04, NCGC00015892-05, NCGC00015892-06, NCGC00015892-07, NCGC00015892-08, NCGC00094364-01, NCGC00094364-03, NCGC00094364-04, NCGC00261776-01, AN-42276, LS-83901, NCI60_002069, 1,1'-Hexamethylenebis (3,3-dimethylurea), AB0019845, EU-0101091, FT-0653229, N1344, R0102, V0371, C09238, J10443, R 3277, 210R551, I06-1291, Q-100850, SR-01000076104-2, SR-01000076104-6, 7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13H)-one, Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-, 8,13-Dihydro-7H-indolo[2'',3'':3,4]pyrido[2,1-b]quinazolin-5-one, 8,13-Dihydro-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one,8,13-dihydro-, 6,7-[Imino(1,2-phenylene)]-8,9-dihydro-11H-pyrido[2,1-b]quinazoline-11-one, Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13-dihydro- (9CI), 3,13,21-triazapentacyclo[11.8.0.0(2),(1).0,.0(1),(2)]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one, 3,13,21-triazapentacyclo[11.8.0.0;{2,10}.0;{4,9}.0;{15,20}]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one, 3,13,21-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one, 3,13,21-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one, InChI=1/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H
ID: 362
InChIKey: COAJXCLTPGGDAJ-UHFFFAOYSA-N
SMILES: CC(C)NCC(COC1=CC=CC=C1OCC=C)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 362



CID is 71172
synonyms found at PubChem are:
Oxprenolol hydrochloride, 6452-73-9, Evinrozit, Ranidrox, Rixiprol, Secondafil, Trepress, Vrachor, Flecor, Drospfta;ome, Slow-Trasicor, Oxprenolol HCl, Oxiprenolol hydrochloride, Oxprenolol.HCl, Ciba 39089Ba, dl-Alprenolol hydrochloride, Ba-39089, CCRIS 1097, C-39089-Ba, EINECS 229-260-5, EINECS 245-358-0, Ba 39089, (+-)-BA 39089, 1-(2-(Allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol hydrochloride, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, dl-1-(2-Allylphenoxy)-3-isopropylaminopropan-2-ol hydrochloride, 2-(o-Allyloxyphenoxy)-2-hydroxy-N-isopropyl-1-propylamine hydrochloride, DSSTox_CID_1093, 2-Propanol, 1-(o-(allyloxy)phenoxy)-3-(isopropylamino)-, hydrochloride, (+-)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyloxy)phenoxy)-, hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyloxy)phenoxy)-, hydrochloride, (+-)-, DSSTox_RID_75936, DSSTox_GSID_21093, 2-Propanol, 1-(o-allyloxyphenoxy)-3-isopropylamino-, hydrochloride, (1)-(3-(2-(Allyloxy)phenoxy)-2-hydroxypropyl)isopropylammonium chloride, 1-[(1-methylethyl)amino]-3-{[2-(prop-2-en-1-yloxy)phenyl]oxy}propan-2-ol hydrochloride, 1-[2-(Allyloxy)phenoxy]-3-[isopropylamino]-2-propanol, laracor(hydrochloride), OXPRENOLOLHYDROCHLORIDE, 1-[2-(allyloxy)phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride, 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol;hydrochloride, 3-[(methylethyl)amino]-1-(2-prop-2-enyloxyphenoxy)propan-2-ol, chloride, Okuspurecol (TN), Oxprenolol hydrochloride [USAN:JAN], Oxprenolol hydrochloride [USAN:USP:JAN], AC1L2FOA, AC1Q3DNG, NCGC00016675-01, CAS-6452-73-9, MLS002154132, ARONIS24499, SCHEMBL123517, CHEMBL1200745, DTXSID5021093, CTK8E6918, 6452-71-7 (Parent), BBC/665, MolPort-001-770-529, HMS1571C16, ZX-AS004866, Tox21_110556, 7348AE, SBB058171, Oxprenolol hydrochloride (JP17/USP), AKOS015994696, Tox21_110556_1, API0008993, CCG-221057, KS-1152, LS-7638, MCULE-5603406124, NCGC00179342-03, 22972-97-0, AK129836, AN-19335, SMR001233439, AX8008165, BA-39,089, KB-212502, LS-121645, TR-031398, FT-0630349, ST51015083, D01806, C-18840, SR-01000841263, SR-01000841263-2, Oxprenolol Hydrochloride 1.0 mg/ml in Methanol (as free base), 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride, 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride, 1-[(1-Methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-2-propanol hydrochloride, AKOS015907805, I14-25614
ID: 453
InChIKey: DGMPVYSXXIOGJY-UHFFFAOYSA-N
SMILES: CCCCC1=CN=C(C=C1)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 453



CID is 3442
synonyms found at PubChem are:
fusaric acid, 5-Butylpicolinic acid, 536-69-6, 5-Butylpyridine-2-carboxylic acid, Fusarinic acid, 5-Butyl-2-pyridinecarboxylic acid, 2-Pyridinecarboxylic acid, 5-butyl-, Picolinic acid, 5-butyl-, 5-n-Butylpyridine-2-carboxylic acid, UNII-JWJ963070N, HSDB 3487, 5-Butylpyridine-3-carboxylic acid, 5-Butyl-pyridine-2-carboxylic acid, EINECS 208-643-0, NSC 19870, BRN 0125804, CHEMBL24510, CHEBI:5199, DGMPVYSXXIOGJY-UHFFFAOYSA-N, JWJ963070N, NSC19870, TNP00268, NCGC00015441-04, CAS-536-69-6, F-9000, Prestwick_233, 5-Butyl-2-pyridinedicarboxylic Acid, 5-n-butylpicolinic acid, AC1Q2VFD, AC1Q2VLS, Prestwick0_000442, Prestwick1_000442, Prestwick2_000442, Prestwick3_000442, 5-n-butyl picolinic acid, Lopac-F-6513, DSSTox_CID_3085, ACMC-209l9f, AC1L1FY2, DSSTox_RID_76868, DSSTox_GSID_23085, Lopac0_000526, Oprea1_115508, WLN: T6NJ BVQ E4, BSPBio_000484, 5-22-02-00384 (Beilstein Handbook Reference), MLS002153813, SCHEMBL178006, SPBio_002423, BPBio1_000534, DTXSID5023085, CTK1G9873, MolPort-001-787-743, HMS1569I06, HMS2096I06, HMS2230M05, HMS3261J13, HMS3369P03, Picolinic acid, 5-butyl- (8CI), 2-Pyridinecarboxylicacid, 5-butyl-, ZINC1531682, Tox21_110149, Tox21_500526, 7659AB, ANW-31825, BDBM50000439, BG0500, MFCD00006298, NSC-19870, AKOS015891748, CCG-204616, Fusaric acid, from Gibberella fujikuroi, LP00526, MCULE-2488661517, VP14790, NCGC00015441-01, NCGC00015441-02, NCGC00015441-03, NCGC00015441-05, NCGC00015441-06, NCGC00015441-07, NCGC00015441-08, NCGC00015441-10, NCGC00093919-01, NCGC00093919-02, NCGC00093919-03, NCGC00261211-01, AJ-26731, BBV-39686440, CC-21428, KB-52222, SC-93977, SMR001233184, ST057174, AX8000202, DB-052375, LS-130745, TC-120570, EU-0100526, F0227, FT-0626585, A-8604, A19903, C10146, F 6513, 5-Butyl-pyridine-2-carboxylic acid (fusaric acid), C-06556, SR-01000075634, I02-1634, SR-01000075634-1, BRD-K87049188-001-03-6, Fusaric acid, for HPLC derivatization, >=99.0% (HPLC), InChI=1/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13
ID: 1001
InChIKey: ITRJWOMZKQRYTA-RFZYENFJSA-N
SMILES: CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1001



CID is 5745
synonyms found at PubChem are:
CORTISONE ACETATE, Cortisone 21-acetate, 50-04-4, Cortone acetate, Incortin, Biocort acetate, Artriona, Cortadren, Scheroson, Cortisyl, Adreson, Irisone acetate, Cortelan, Cortistab, Ricortex, Corlin, Cortogen acetate, Compound E acetate, Cortisone monoacetate, Cortisone, 21-acetate, NSC 49420, Cortisone (acetate), Cortilen, UNII-883WKN7W8X, 11-Dehydro-17-hydroxycorticosterone-21-acetate, Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-, CCRIS 3661, 11-Dehydro-17-hydroxycorticosterone acetate, EINECS 200-006-5, 17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-acetate, 883WKN7W8X, CHEBI:3897, Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-, 21-acetate, ITRJWOMZKQRYTA-RFZYENFJSA-N, 21-(Acetyloxy)-17-hydroxypregn-4-ene-3,11,20-trione, 21-Acetoxy-17,alpha-hydroxy-3,11,20-triketopregnene-4, 21-Acetoxy-17,alpha-hydroxypregn-4-ene-3,11,20-trione, NCGC00021191-07, 4-Pregnene-17,alpha,21-diol-3,11,20-trione 21-acetate, DSSTox_CID_2858, DSSTox_RID_76761, DSSTox_GSID_22858, 17-Hydroxy-3,11,20-trioxopregn-4-en-21-yl acetate, 21-Acetoxy-4-pregnen-17alpha-ol-3,11,20-trione, 17,21-Dihydroxypregn-4-ene-3,11,20-trione-21-acetate, 17alpha,21-dihydroxypregn-4-ene-3,11,20-trione acetate, CAS-50-04-4, [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate, [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, 2-((1S,10S,11S,15S,2R,14R)-14-hydroxy-2,15-dimethyl-5,17-dioxotetracyclo[8.7.0 .0<2,7>.0<11,15>]heptadec-6-en-14-yl)-2-oxoethyl acetate, 2-((8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate, SMR000059124, Cortisone acetate (Cortone), Cortisone acetate [USP:JAN], cortison acetate, Cortisone acetate [USAN:JAN], Acetate cortisone, Cortisyl artriona, component of Neosone, Neosone (Salt/Mix), Cortisone-21-acetate, Cortone acetate (TN), D0X4RS, AC1L1L1N, AC1Q62MF, SCHEMBL4501, CHEMBL1650, Lopac0_000271, MLS000069478, MLS002207136, MLS002548859, ARONIS24358, Cortisone acetate (JP17/USP), DTXSID0022858, CTK8D6790, Cortisone 21-acetate, >=99%, MolPort-002-507-122, HMS2235D24, HMS3259N19, HMS3260H04, BCP08487, NSC49420, ZINC3875334, Tox21_113482, Tox21_500271, BDBM50455157, HY-17461A, LMST02030120, MFCD00003609, NSC-49420, SBB080776, AKOS005267225, Tox21_113482_1, AC-6827, AN-9606, CCG-204366, CS-1742, DB01380, LP00271, MCULE-8390750975, NC00677, NCGC00021191-03, NCGC00021191-06, NCGC00021191-08, NCGC00021191-09, NCGC00260956-01, AK163492, AS-13692, CC-25981, LS-55003, ST075179, AB2000655, EU-0100271, FT-0665176, S2559, ST24046370, C 3130, C08173, D00973, J10115, AB00384283-08, AB00384283_09, 003C609, C-21758, W-105993, BRD-K86161929-001-13-3, Pregn-4-ene-3,20-trione, 21-(acetyloxy)-17-hydroxy-, 17-Hydroxy-3,11,20-trioxopregn-4-en-21-yl acetate #, 21-Acetoxy-17.alpha.-hydroxy-3,11,20-triketopregnene-4, 21-Acetoxy-17.alpha.-hydroxypregn-4-ene-3,11,20-trione, 4-Pregnen-17.alpha.,21-diol-3,11,20-trione 21-acetate, 4-Pregnene-17alpha,21-diol-3,11,20-trione 21-acetate, Pregn-4-ene-3,20-trione, 17,21-dihydroxy-, 21-acetate, 17alpha,21-Dihydroxy-4-pregnene-3,11,20-trione 21-acetate, 4-Pregnene-17.alpha.,21-diol-3,11,20-trione 21-acetate, Cortisone acetate, European Pharmacopoeia (EP) Reference Standard, Cortisone acetate, United States Pharmacopeia (USP) Reference Standard, 29253-51-8
ID: 1225
InChIKey: KWTPHNVUAVFKGB-UHFFFAOYSA-N
SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1225



CID is 173870
synonyms found at PubChem are:
SKF-75670 hydrobromide, SKF 75670 hydrobromide, 62717-63-9, Skf 75670, 7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, SK&F 75670, SK&F-75670, AC1L5AM5, MLS002172465, CHEMBL1256698, SCHEMBL11707024, CTK2F4318, AKOS030549460, API0007827, LP01087, NCGC00094362-01, SMR001254096, EU-0101087, S 2941, SKF-75670 hydrobromide, >98% (HPLC), solid, SR-01000076127, SR-01000076127-2, 3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-, hydrobromide, 4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol hydrobromide
ID: 1273
InChIKey: LKMNXYDUQXAUCZ-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1273



CID is 145659
synonyms found at PubChem are:
Sinensetin, 2306-27-6, 5,6,7,3',4'-Pentamethoxyflavone, 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one, 3',4',5,6,7-Pentamethoxyflavone, Pedalitin permethyl ether, UNII-240LNZ51AT, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-, 240LNZ51AT, CHEBI:9159, CHEMBL226507, 27181-91-5, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one, SR-05000002257, AC1L3RN3, SCHEMBL621101, MEGxp0_000957, CTK4F9237, DTXSID60177626, LKMNXYDUQXAUCZ-UHFFFAOYSA-N, MolPort-001-741-112, HY-N0297, ZINC1531698, 3`,4`,5,6,7-Pentamethoxyflavone, BDBM50338975, LMPK12111250, AKOS016009570, API0004181, CCG-208419, CS-5907, VA11761, Flavone, 5,6,7,3',4'-pentamethoxy, 3'',4'',5,6,7-pentamethoxy flavone, 5,6,7,3'',4'' -pentamethoxyflavone, NCGC00163623-01, AJ-26732, AN-50682, BC282855, CJ-24105, DB-046067, KB-221448, KB-221449, TR-010778, FT-0634191, N2560, ST24039240, ST50331679, X1234, C10186, 306S276, A816546, C-57750, SR-05000002257-2, SR-05000002257-3, BRD-K84996949-001-01-5, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-benzopyran-4-one, 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one #
ID: 1327
InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N
SMILES: CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]5([C@]4(CC3)C)CCC(=O)O5)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1327



CID is 5833
synonyms found at PubChem are:
spironolactone, 52-01-7, Aldactone, Spirolactone, Verospiron, Euteberol, Spiroctan, Spirolang, Verospirone, Aldactone A, Spironocompren, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Acelat, Alderon, Spirone, Xenalon, Dira, Spiro-Tablinen, Spironolactone A, spironolattone, Aquareduct, Espironolactona, Spironolactonum, Aldopur, Aldactazide, Aldace, Almatol, Deverol, Altex, Spironolattone [DCIT], Abbolactone, Veroshpiron, Aldactide, Berlactone, Duraspiron, Spiractin, SC 9420, Spironolactonum [INN-Latin], Espironolactona [INN-Spanish], Spiroctanie, Spirolakton, Diatensec, Lacalmin, Lacdene, Laractone, Nefurofan, Sagisal, Sincomen, Spiretic, Spiroderm, Spirolone, Sprioderm, Suracton, Osyrol, Supra-puren, Aldactone (TN), Verospirone Opianin, SC-9420, Spironolactone [BAN:INN:JAN], Spironolactone [INN:BAN:JAN], UNII-27O7W4T232, C24H32O4S, HSDB 3184, EINECS 200-133-6, NSC 150399, BRN 0057767, CHEMBL1393, SC 15983, CHEBI:9241, Spiro(17H-cyclopenta(a)phenauthrene-17,2'-(3'H)-furan), 7-alpha-Acetylthio-3-oxo-17-alpha-pregn-4-ene-21,17-beta-carbolactone, 27O7W4T232, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, SNL, 17-Hydroxy-7alpha-mercapto-3-oxo-17alpha-pregn-4-ene-21-carboxylic acid, gamma-lactone acetate, 3'-(3-Oxo-7-alpha-acetylthio-17-beta-hydroxyandrost-4-en-17-beta-yl)propionic acid lactone, 3-(3-Keto-7-alpha-acetylthio-17-beta-hydroxy-4-androsten-17-alpha-yl)propionic acid lactone, DSSTox_CID_14186, DSSTox_RID_79120, DSSTox_GSID_34186, 17alpha-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7alpha-mercapto-3-oxo-, gamma-lactone, acetate, S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate, Spiro[17H-cyclopenta[a]phenauthrene-17,2'-(3'H)-furan], Jenaspiron, Spirogamma, Spirospare, Diatense, Flumach, Frumikal, Practon, Spirobeta, Spironone, NovoSpiroton, Novo Spiroton, Novo-Spiroton, Spirono Isis, Spirono-Isis, 7alpha-(acetylsulfanyl)-3-oxo-17alpha-pregn-4-ene-21,17-carbolactone, spiro von ct, 4-Pregnen-21-oic acid-17alpha-ol-3-one-7alpha-thiol gamma-lactone 7-acetate, von ct, spiro, (1'S,2R,2'R,9'R,10'R,11'S,15'S)-9'-(acetylsulfanyl)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-6'-ene-5,5'-dione, 17-alpha-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7-alpha-mercapto-3-oxo-, gamma-lactone acetate, SMR000471892, Espironolactona Alter, Spiro L.U.T., Espironolactona Mundogen, quimolactona, spirotone, Spiranolactone, Carospir, 2oax, 3vhu, Berlactone (TN), CAS-52-01-7, Verospiron (TN), Spiractin (TN), Spirotone (TN), Aldactazide (TN), NCGC00015948-02, 3-(3-Keto-7.alpha.-acetylthio-17.beta.-hydroxy-4-androsten-17.alpha.-yl)propionic acid lactone, 7-.alpha.-(acetylthio)-17-.alpha.-hydroxy-3-oxopregn-4-ene-21-carboxylic acid, .gamma.-lactone, CPD000471892, S-((7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate, S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate, Spironolactone [USP:INN:BAN:JAN], SC9420, Novo-Spiroton (TN), Prestwick0_000128, Prestwick1_000128, Prestwick2_000128, Prestwick3_000128, D0EP0C, AC1L1L8Q, Dexo Brand of Spironolactone, BIDD:PXR0071, SCHEMBL20939, BSPBio_000176, 4-18-00-01601 (Beilstein Handbook Reference), Alter Brand of Spironolactone, MLS001074672, MLS001333253, MLS001333254, MLS002153245, MLS002207058, MLS002548846, Roche Brand of Spironolactone, Cardel Brand of Spironolactone, Pfizer Brand of Spironolactone, Searle Brand of Spironolactone, SPBio_002115, Worwag Brand of Spironolactone, BPBio1_000194, GTPL2875, Alpharma Brand of Spironolactone, DTXSID6034186, Hormosan Brand of Spironolactone, Mundogen Brand of Spironolactone, betapharm Brand of Spironolactone, Ashbourne Brand of Spironolactone, Azupharma Brand of Spironolactone, Generosan Brand of Spironolactone, Jenapharm Brand of Spironolactone, Novopharm Brand of Spironolactone, Alphapharm Brand of Spironolactone, LXMSZDCAJNLERA-ZHYRCANASA-N, MolPort-033-355-721, Pharmafrid Brand of Spironolactone, Spironolactone (JP15/USP/INN), Spironolactone (JP17/USP/INN), HMS1568I18, HMS2090N21, HMS2095I18, HMS2236E06, HMS3259G11, HMS3712I18, Merck dura Brand of Spironolactone, ACT02596, HY-B0561, KS-00000FA6, Spironolactone, 97.0-103.0%, ZINC3861599, Tox21_113047, Tox21_302154, BDBM50228080, MFCD00082250, NSC150399, s4054, AKOS015896401, AC-4214, CCG-220128, CS-2670, ct Arzneimittel Brand of Spironolactone, ct-Arzneimittel Brand of Spironolactone, DB00421, KS-5234, Mayoly-Spindler Brand of Spironolactone, MCULE-4394091100, NC00482, NSC-150399, NCGC00164397-01, NCGC00164397-02, NCGC00164397-03, NCGC00164397-05, NCGC00255229-01, BC204094, H490, SC-15112, Spironolactone 1.0 mg/ml in Acetonitrile, AB1009415, LS-118614, AB00513806, LT00772287, S0260, 7080-EP2269989A1, 7080-EP2270011A1, 7080-EP2272841A1, 7080-EP2295406A1, 7080-EP2298772A1, 7080-EP2298776A1, 7080-EP2301936A1, 7080-EP2308562A2, 7080-EP2308839A1, C07310, D00443, EN300-123035, AB01275520-01, AB01275520_02, 082S250, SR-01000765419, SR-05000000452, I06-1970, Q-201737, SR-01000765419-2, SR-05000000452-2, BRD-K90027355-001-03-4, BRD-K90027355-001-19-0, Z1551900341, Spironolactone, European Pharmacopoeia (EP) Reference Standard, WLN: L E5 B666 FX OV MUTJ A1 E1 KSV1 F-& CT5VOXTJ, 17.alpha.-Pregn-4-ene-21-carboxylic acid, .gamma.-lactone acetate, Spironolactone, United States Pharmacopeia (USP) Reference Standard, 17.alpha.-Pregn-4-ene-21-carboxylic acid, .gamma.-lactone, acetate, Pregn-4-ene-21-carboxylic acid, .gamma.-lactone, (7.alpha.,17.alpha.)-, (7?,17?)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic acid ?-lactone, 7-alpha-(acetylthio)-17-alpha-hydroxy-3-oxopregn-4-ene-21-carboxylic acid, gamma-lactone, 7alpha-(Acetylthio)-17alpha-hydroxy-3-oxopregn-4-ene-21-carboxylic acid gamma-lactone, Spironolactone for system suitability, European Pharmacopoeia (EP) Reference Standard, (1'S,2R,2'R,9'R,10'R,11'S,15'S)-9'-(acetylsulfanyl)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadecan]-6'-ene-5,5'-dione, 1050678-93-7, 17-HYDROXY-7ALPHA-MERCAPTO-3-OXO-17ALPHA-PREGN-4-ENE-21- CARBOXYLIC ACID, GAMMA-LACTONE ACETATE, 2'',15''-dimethyl-5,5''-dioxo-(9''R)-spiro[tetrahydrofuran-2,14''-tetracyclo[8.7.0.02,7.011,15]heptadec-6''-ene]-9-yl ethanethioate, 2'',15''-dimethyl-5,5''-dioxospiro[tetrahydrofuran-2,14''-tetracyclo[8.7.0.02,7.011,15]heptadec-6''-ene]-9-yl ethanethioate, 2'',15''-dimethyl-5,5''-dioxospiro[tetrahydrofuran-2,14''-tetracyclo[8.7.0.02,7.011,15]heptadec-6''-ene]-9-yl ethanethioate(Spiranolactone), 4-Pregnen-21-oic acid-17|A-ol-3-one-7|A-thiol |A-lactone 7-acetate; 7|A-(Acetylthio)-17|A-hydroxy-3-oxopregn-4-ene-21-carboxylic acid |A-lactone, 496916-40-6, 7-alpha-(acetylthio)-17-alpha-hydroxy-3-oxopregn-4-ene-21-carboxylic acid, gamma-lactone (9CI), S-(2''R,7R,8R,9S,10R,13S,14S)-10,13-dimethyl-3,5''-dioxo-1,2,3,4'',5'',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3''H-spiro[cyclopenta[a]phenanthrene-17,2''-furan]-7-yl ethanethioate, Spiro(17H-cyclopenta(a)phenanthrene-17,2'(5'H)-furan), pregn-4-ene-21-carboxylic acid deriv
ID: 1368
InChIKey: MFVJXLPANKSLLD-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=CC=C4)C5=CC=C(C=C5)F)CC3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1368



CID is 3012
synonyms found at PubChem are:
diacylglycerol kinase inhibitor i, 93076-89-2, R59022, R 59-022, R 59022, UNII-PF550QIT3I, PF550QIT3I, R-59 022, 5h-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-, 6-(2-(4-((4-Fluorophenyl)phenylmethylene)-1-piperidinyl)ethyl)-7-methyl-5H-thiazolo(3,2-a)pyrimidine-5-one, R-59-022, 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-((4-fluorophenyl)phenylmethylene)-1-piperidinyl)ethyl)-7-methyl-, 6-{2-{4-[(p-Fluorophenyl)phenylmethylene]-1-piperidinyl}ethyl}-7-methyl-5H-thiazolo(3,2-a)pyrimidine-5-one, SR-01000075608, Tocris-2194, Lopac-D-5919, AC1L1EZ5, AC1Q4NH1, Lopac0_000401, REGID_for_CID_3012, MLS000028485, SCHEMBL316891, CHEMBL259388, CHEBI:92958, CTK5H2078, DTXSID20239254, MolPort-003-941-007, HMS2234P12, HMS3268B04, ZINC3872275, BS0156, HSCI1_000342, MFCD00055114, AKOS024456981, CCG-204494, LP00107, Diacylglycerol Kinase Inhibitor I, solid, NCGC00015357-01, NCGC00015357-02, NCGC00015357-03, NCGC00015357-04, NCGC00015357-05, NCGC00015357-06, NCGC00021479-02, SMR000058437, LS-186830, LS-187493, B6967, D 5919, MLS-0090818.0001, R-59022, SR-01000075608-1, SR-01000075608-3, BRD-K54665485-001-01-2, 6-(2-{4-[(4-fluorophenyl)(phenyl)methylidene]piperidin-1-yl}ethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)phenyl- methylene]-1-piperidinyl]ethyl]-7-methyl- 5H-thiazolo-[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)phenyl-methylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo-[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-Fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[4-[(4-fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5hthiazolo[3,2-a]pyrimidin-5-one
ID: 1433
InChIKey: MVAWJSIDNICKHF-UHFFFAOYSA-N
SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1433



CID is 903
synonyms found at PubChem are:
N-Acetyl-5-hydroxytryptamine, N-acetylserotonin, 1210-83-9, N-ACETYL SEROTONIN, Normelatonin, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide, O-Demethylmelatonin, 5-Hydroxy-N-acetyltryptamine, acetylserotonin, UNII-P4TO3C82WV, 5-Hydroxymelatonin, N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)acetamide, 3-(2-Acetamidoethyl)-5-hydroxyindole, Acetyl-5-hydroxy-tryptamine, P4TO3C82WV, CHEMBL33103, CHEBI:17697, MVAWJSIDNICKHF-UHFFFAOYSA-N, Acetamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, A-1300, Desmethylmelatonin, N-acetyl-serotonin, Serotonin,N-acetyl, N-acetyl serotonine, EINECS 214-916-5, N-acetyl-5-HT, Serotonin, N-acetyl-, Spectrum_000369, AC1L1AAB, Spectrum3_001871, Spectrum4_001268, Spectrum5_000975, Lopac-A-1824, ACMC-1BO7I, D00PDI, D0F9ZW, AC1Q5P6T, Acetamide, N-[2-(5-hydroxyindol-3-yl)ethyl]-, Lopac0_000044, BSPBio_003342, KBioGR_001856, KBioSS_000849, N-Acetyltryptamine,5-Hydroxy, MLS000859911, DivK1c_000668, SCHEMBL422165, SPECTRUM1500700, AC1Q1L67, AC1Q1L68, GTPL5451, N-Acetylserotonin; Normelatonin, BDBM29612, CTK8A9435, HMS502B10, KBio1_000668, KBio2_000849, KBio2_003417, KBio2_005985, KBio3_002844, N-Acetylserotonin|||Normelatonin, ZINC66104, DTXSID00153106, Tryptamine, N-acetyl-5-hydroxy-, MolPort-001-736-385, NINDS_000668, HMS2235E22, HMS3260I09, HMS3372M05, N-Acetyl-5-hydroxytryptamine, 99%, Tox21_500044, 7506AH, ANW-17558, MFCD00005656, PDSP1_001650, PDSP1_001789, PDSP1_001790, PDSP1_001827, PDSP2_001634, PDSP2_001772, PDSP2_001773, PDSP2_001810, AKOS004120085, API0003477, CCG-204140, DB04275, LP00044, MCULE-4114943625, VZ33043, IDI1_000668, NCGC00015039-01, NCGC00015039-02, NCGC00015039-03, NCGC00015039-04, NCGC00015039-05, NCGC00015039-06, NCGC00015039-07, NCGC00093558-01, NCGC00093558-02, NCGC00093558-03, NCGC00093558-04, NCGC00093558-05, NCGC00260729-01, CC-32273, KB-79213, SMR000326772, ST092857, ZB002533, DB-007732, HY-107854, TC-106303, A1277, CS-0030736, EU-0100044, FT-0080684, FT-0629855, N-[2-(5-hydroxyindol-3-yl)ethyl]acetamide, A 1824, C00978, A804654, C-11937, L000433, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl) acetamide, SR-01000075660, Acetamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, I10-0829, N-[2-(5-Hydroxy-1H-indol-3-yl)-ethyl]-acetamide, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide #, N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide, SR-01000075660-1, BRD-K26140483-001-01-3, N-Acetyl-5-hydroxytryptamine, >=99% (TLC), powder, 7D6F82BE-C205-424F-9F26-65CE227610C0
ID: 1466
InChIKey: NFSTZPMYAZRZPC-UHFFFAOYSA-N
SMILES: C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1466



CID is 1649
synonyms found at PubChem are:
3-Bromo-7-nitro-1H-indazole, 3-bromo-7-nitroindazole, 74209-34-0, 1H-Indazole,3-bromo-7-nitro-, 3-bromo-7-nitro-2H-indazole, CHEMBL479014, NFSTZPMYAZRZPC-UHFFFAOYSA-N, MFCD00159910, SR-01000075708, BRNI, 3-bromo-7NI, 3-Br-7-Nitroindazole, Tocris-0735, AC1L1BXC, Lopac-B-2050, D0U6ZT, D0X5QJ, 3-Br-7NI, Lopac0_000161, BSPBio_001502, BSPBio_002434, KBioGR_000222, KBioSS_000222, SCHEMBL499421, SCHEMBL499422, SPECTRUM1505105, GTPL5113, BCBcMAP01_000129, CTK5D9545, KBio2_000222, KBio2_002790, KBio2_005358, KBio3_000443, KBio3_000444, DTXSID90274319, OR6862T, 3-Bromo-7-nitro-1H-indazole #, 7-NITROINDAZOLE, 3-BROMO, MolPort-001-684-155, Bio1_000424, Bio1_000913, Bio1_001402, Bio2_000222, Bio2_000702, HMS1361L04, HMS1791L04, HMS1989L04, HMS3260B03, HMS3266N19, HMS3402L04, HMS3649K16, KS-000006NQ, ZINC3870920, ZX-AT001376, Tox21_500161, ANW-57370, BDBM50270528, BS0227, HSCI1_000239, SBB099519, AKOS005070136, CB-3929, CCG-204256, CS-W020666, DB01997, FCH1322644, LP00161, MCULE-1752377285, PB13032, RP13826, TRA0074231, VI20026, IDI1_033972, NCGC00015143-01, NCGC00015143-02, NCGC00015143-03, NCGC00015143-04, NCGC00015143-05, NCGC00015143-06, NCGC00015143-07, NCGC00015143-08, NCGC00015143-09, NCGC00015143-10, NCGC00024756-01, NCGC00024756-02, NCGC00024756-03, NCGC00024756-04, NCGC00024756-05, NCGC00024756-06, NCGC00024756-07, NCGC00024756-08, NCGC00260846-01, AJ-46338, AK-27879, KB-87037, QC-10364, SC-61310, AB0038182, AX8085266, ST1100585, TR-023986, B6426, EU-0100161, FT-0615185, ST50306995, Y5539, 09B340, A15784, A15928, B 2050, Q-1092, 1W-0945, 3-Bromo-7-nitroindazole, >=98% (TLC), powder, I10-1086, I10-1446, SR-01000075708-1, SR-01000075708-3, SR-01000075708-6, BRD-K24689407-001-03-0, BRD-K24689407-001-04-8, BRD-K24689407-001-05-5
ID: 1670
InChIKey: PBWOIPCULUXTNY-LBKBYZTLSA-N
SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C)C(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1670



CID is 5354503
synonyms found at PubChem are:
Sitosterol acetate, 915-05-9, Sitosteryl acetate, beta-Sitosterol acetate, UNII-TWI48DH01E, 3beta-Acetoxystigmast-5-ene, Stigmast-5-en-3beta-yl acetate, Acetyl-.beta.-sitosterol, NSC 11922, .beta.-Sitosteryl acetate, beta-Sitosteryl acetate, TWI48DH01E, .beta.-Sitosterol 3-acetate, 3.beta.-Acetoxystigmast-5-ene, .beta.-Sitosterol acetate, CHEBI:69433, PBWOIPCULUXTNY-LBKBYZTLSA-N, Stigmast-5-en-3.beta.-yl acetate, NSC11922, Stigmast-5-en-3.beta.-ol, acetate, Stigmast-5-en-3-ol, acetate, Acetyl-beta-sitosterol, beta-Sitosterol 3-acetate, beta-Sitosterol Acetate (contains Campesterol Acetate), SITOSTEROL,BETA, ACETATE, Stigmast-5-en-3-beta-yl acetate, Stigmast-5-en-3beta-ol, acetate, Sitosterol,.beta., acetate, Stigmast-5-en-3-yl acetate #, Stigmast-5-en-3-ol, acetate (8CI), EINECS 213-019-6, Stigmast-5-en-3-ol, acetate, (3beta)- (9CI), AC1NS5QL, SITOSTEROL, ACETATE, .beta.-Sitosterol, acetate, beta-sitosterol 3-O-acetate, BETA-SITOSTEROLACETATE, SCHEMBL168092, CHEMBL2298951, ZINC4428296, NSC-11922, S0221, C-55255, UNII-FQV3U5837K component PBWOIPCULUXTNY-LBKBYZTLSA-N, [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
ID: 1855
InChIKey: QQBPLXNESPTPNU-KTKRTIGZSA-N
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1855



CID is 5282106
synonyms found at PubChem are:
N-Oleoyldopamine, OLDA, N-Oleoyl dopamine, N-oleoyl-dopamine, 105955-11-1, OLEOYL DOPAMINE, UNII-T87P7X9XSZ, T87P7X9XSZ, N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide, CHEMBL250711, CHEBI:31883, (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide, SR-01000076132, AC1NQZHH, Lopac-O-2139, D0M4IF, Lopac0_001058, SCHEMBL93916, MLS002153451, N-(9Z-octadecanoyl)-dopamine, BML3-G02, GTPL5552, cid_5282106, (9Z)- N-(2-(3,4-Dihydroxyphenyl)ethyl)-9-octadecenamide, MolPort-003-959-070, QQBPLXNESPTPNU-KTKRTIGZSA-N, HMS2232C14, HMS3263C18, HMS3648E03, ZINC8035014, Tox21_501058, 1945AH, BDBM50215899, LMFA08020140, MFCD05665144, AKOS024456721, CCG-205135, LP01058, NCGC00015765-01, NCGC00015765-02, NCGC00015765-03, NCGC00015765-04, NCGC00015765-05, NCGC00015765-06, NCGC00015765-07, NCGC00094340-01, NCGC00094340-02, NCGC00094340-05, NCGC00094340-06, NCGC00094340-07, NCGC00261743-01, SMR001230814, EU-0101058, C12272, O 2139, SR-01000076132-2, SR-01000076132-6, (9Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamide, (9Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide
ID: 1898
InChIKey: QYSPLQLAKJAUJT-UHFFFAOYSA-N
SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1898



CID is 54676228
synonyms found at PubChem are:
piroxicam, 36322-90-4, Feldene, Piroxicamum, Pyroxycam, Roxicam, Piroftal, BAXO, Artroxicam, Bruxicam, Caliment, Flogobene, Geldene, Improntal, Larapam, Piroflex, Reudene, Roxiden, Sasulen, Solocalm, Erazon, Pirkam, Riacen, Zunden, piroxicam usp, Roxam, CP-16171, Piroxicam betadex, Piroxicamum [INN-Latin], CP 16171, CHF 1251, Pipoxicam, Felden, Akten, Apo-Piroxicam, Feldene Fast, Feldene Gel, UNII-13T4O6VMAM, Feldene (TN), NSC 666076, 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide, Piroxicam (Feldene), CCRIS 3719, 4-Hydroxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide, C15H13N3O4S, Piroxicam [USAN:BAN:INN:JAN], 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide-1,1-dioxide, EINECS 252-974-3, AK1015, CP16171, BRN 0627692, 13T4O6VMAM, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid, 4-Hydroxy-2-methyl-N-2-pyridyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, MLS000069644, CHEBI:8249, QYSPLQLAKJAUJT-UHFFFAOYSA-N, 4-Hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine 1,1-dioxide, NSC666076, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid [German], 4-hydroxy-2-methyl-N-pyridin-2-yl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, NCGC00015823-02, SMR000035997, CAS-36322-90-4, DSSTox_CID_1170, P 5654, DSSTox_RID_75990, DSSTox_GSID_21170, Rosiden, 3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-3,4-dihydro-2H-1, (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1, 4-Hydroxy-2-methyl-3[pyrid-2-yl-carbamoyl]-2H-1,2-benzothiazine 1,1-dioxide, (4-hydroxy-2-methyl-1,1-dioxobenzo[e]1,2-thiazin-3-yl)-N-(2-pyridyl)carboxamid e, (4-Hydroxy-2-methyl-1,1-dioxobenzo[e]1,2-thiazin-3-yl)-N-(2-pyridyl)carboxamide, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide, 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, (Z)-3-(hydroxy(pyridin-2-ylamino)methylene)-2-methyl-2H-benzo[e][1,2]thiazin-4(3H)-one 1,1-dioxide, 1488516-58-0, SR-01000000199, Roxam;Feldene, 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1?^{6},2-benzothiazine-3-carboxamide, Piroxicam,(S), Brexidol (TN), Feldoral (TN), Proponol (TN), Reumador (TN), Prestwick_573, Hotemin (TN), Mobilis (TN), Brexin (TN), Erazon (TN), Exipan (TN), Felden (TN), Tracam (TN), Vurdon (TN), Veral (TN), Piroxicam [USAN:USP:INN:BAN:JAN], Pirox von ct (TN), Spectrum_001115, Tocris-0960, Opera_ID_442, AC1NQX1P, AC1NSM2R, AC1Q3XLJ, Prestwick0_000211, Prestwick1_000211, Prestwick2_000211, Prestwick3_000211, Spectrum2_001287, Spectrum3_000780, Spectrum4_000968, Spectrum5_001445, Lopac-P-5654, Feldene, Roxam, Piroxicam, CHEMBL527, D00IBN, AC1L1J3Z, BIDD:PXR0154, Lopac0_000900, Oprea1_714707, SCHEMBL13462, SCHEMBL21350, BSPBio_000221, BSPBio_001030, BSPBio_002460, KBioGR_000370, KBioGR_001315, KBioSS_000370, KBioSS_001595, MLS000038002, MLS001148207, MLS001304054, MLS004774122, DivK1c_000369, SPECTRUM1500491, SPBio_001293, SPBio_002142, Piroxicam (JP15/USP/INN), Piroxicam (JP17/USP/INN), BPBio1_000245, GTPL7273, Piroxicam, >=98% (TLC), SCHEMBL3703617, Piroxicam for system suitability, CHEMBL1518938, DTXSID5021170, BCBcMAP01_000176, BDBM85245, CTK7I2700, HMS501C11, KBio1_000369, KBio2_000370, KBio2_001595, KBio2_002938, KBio2_004163, KBio2_005506, KBio2_006731, KBio3_000719, KBio3_000720, KBio3_001680, KS-00000JBT, MolPort-001-888-120, MolPort-035-874-705, NINDS_000369, Piroxicam 1.0 mg/ml in Methanol, Bio1_000363, Bio1_000852, Bio1_001341, Bio2_000355, Bio2_000835, HMS1362D11, HMS1568L03, HMS1792D11, HMS1920H22, HMS1990D11, HMS2089B06, HMS2092A05, HMS2095L03, HMS2231G03, HMS3262D22, HMS3267I03, HMS3369B07, HMS3403D11, HMS3429L03, HMS3655C04, HMS3712L03, Pharmakon1600-01500491, BCP02919, HY-B0253, NSC_4856, Tox21_110231, Tox21_200151, Tox21_500900, ANW-43611, BBL016493, CCG-36403, MFCD00057317, NSC757284, s1713, STK177288, ZINC12466469, ZINC51133897, ZINC87724780, AKOS000714958, AKOS025312555, AKOS026749939, Tox21_110231_1, AM84917, CS-2233, DB00554, KS-5322, LP00900, LS-7663, MCULE-1939282084, NSC-666076, NSC-757284, 3,4-Dihydro-2-methyl-4-oxo-N-2-pyridyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, IDI1_000369, IDI1_002110, NCGC00015823-01, NCGC00015823-03, NCGC00015823-04, NCGC00015823-05, NCGC00015823-06, NCGC00015823-07, NCGC00015823-08, NCGC00015823-09, NCGC00015823-10, NCGC00015823-11, NCGC00015823-12, NCGC00015823-13, NCGC00015823-14, NCGC00015823-15, NCGC00015823-17, NCGC00015823-18, NCGC00021244-03, NCGC00021244-05, NCGC00021244-06, NCGC00021244-07, NCGC00021244-08, NCGC00021244-09, NCGC00188982-01, NCGC00257705-01, NCGC00261585-01, AC-24190, BAS 04381594, BC204217, NCI60_022912, SC-16825, ST069379, BCP0726000299, SBI-0050875.P004, AB0011706, AB2000240, AJ-111664, CAS_36322-90-4, CP-16,171, KB-284635, Piroxicam, meets USP testing specifications, ST2411449, TR-014899, EU-0100900, FT-0080892, FT-0630590, P1905, EN300-70724, A19556, C01608, D00127, J10253, M-9898, AB00052074-21, AB00052074-22, AB00052074_23, AB00052074_24, 322P904, SR-01000000199-3, SR-01000000199-5, SR-01000000199-9, W-106626, SR-01000000199-12, F0001-2399, Piroxicam, British Pharmacopoeia (BP) Reference Standard, Z1259192069, Piroxicam, European Pharmacopoeia (EP) Reference Standard, Piroxicam, United States Pharmacopeia (USP) Reference Standard, 3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1, (3Z)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1, Piroxicam, Pharmaceutical Secondary Standard; Certified Reference Material, 2-methyl-N-(pyridin-2-yl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxamide,4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxamide,4-hydroxy-2-methyl-N-2-pyridinyl-,1,1-dioxide, 4-hydroxy-2-methyl-1,1-dioxo-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-1,1-dioxo-N-(pyridin-2-yl)-2H-1$l;{6},2-benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide, 4-Hydroxy-2-methyl-3-(2-pyridylcarbamoyl)-2H-1,2-benzothiazine 1,1-Dioxide, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzo-thiazine-3-carboxamide1,1-dioxide, 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide1,1-dioxide, 4-Hydroxy-3-(pyridin-2-yl-carbamoyl)-2-methyl-2H-1,2-benzothiazin-1,1-dioxide, N-(2-pyridyl)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, (E)-3-(hydroxy(pyridin-2-ylamino)methylene)-2-methyl-2,3-dihydro-4H-benzo[e][1,2]thiazin-4-one 1,1-dioxide, 1044566-76-8, 3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-2,3-dihydro-4h-1,2-benzothiazin-4-one 1,1-dioxide, 3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine-1,1,4-trione, 3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine-1,1,4-trione, 3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1lambda,2-benzothiazine-1,1,4-trione, 3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1lambda6,2-benzothiazine-1,1,4-trione, 4-hydroxy-2-methyl-1,1-dioxo-N-(2-pyridyl)-1,2-dihydro-1lambda,2-benzothiazine-3-carboxamide
ID: 1918
InChIKey: RBZIGQJSMCOHSS-UHFFFAOYSA-N
SMILES: CCN(CC)CCC1=NC(=NO1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1918



CID is 16045
synonyms found at PubChem are:
Oxolamine dihydrogen citrate, SKF 9976, EINECS 217-760-6, 5-beta-Diethylaminoethyl-3-phenyl-1,2,4-oxadiazole citrate, 3-Phenyl-5-(beta-(diethylamino)ethyl)-1,2,4-oxadiazole citrate, 1,2,4-OXADIAZOLE, 5-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, CITRATE, AC1L275F, AKOS026749941, LS-99111, 2,4-oxadiazole,5-(2-(diethylamino)ethyl)-3-phenyl-citrate, 5-beta-diethylaminoethyl-3-phenyl-1,2,4-oxadiazolecitrate, 3-phenyl-5-(beta-(diethylamino)ethyl)-1,2,4-oxadiazolecitrate, 5-[2-(diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole citrate, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; diethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium, Oxolamine citrate, 1949-20-8, Oxolamine (citrate), Oxalamine citrate salt, Oxolamine citrate salt, OXALAMINE CITRATE, MLS002154019, NCGC00017037-01, SMR001233346, CAS-1949-20-8, DSSTox_CID_25556, DSSTox_RID_80953, DSSTox_GSID_45556, Q-201527, SR-01000841252, Prestwick_123, NSC 100298, AC1L6CSP, MLS004712043, SCHEMBL3498928, CHEMBL1448044, DTXSID9045556, CTK8G2221, MolPort-006-107-924, HMS1570F13, HMS2097F13, HMS2235J16, HMS3264O06, HMS3714F13, Pharmakon1600-01506027, HY-B1042, Tox21_110749, NSC759304, AKOS027381580, Tox21_110749_1, API0008452, CCG-213968, CS-4563, NSC-100298, NSC-759304, NCGC00179449-03, FT-0713943, D08316, SR-01000841252-2, SR-01000841252-3, SR-01000841252-4, 3-Phenyl-5-[2-diethylamino]ethyl-1,2,4-oxadiazole, citrate, N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine 2-hydroxypropane-1,2,3-tricarboxylate, N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
ID: 2078
InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M
SMILES: C[N+](C)(C)CCO.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2078



CID is 6209
synonyms found at PubChem are:
CHOLINE CHLORIDE, 67-48-1, Hepacholine, Biocolina, Biocoline, Lipotril, Paresan, Luridin chloride, Choline hydrochloride, Bilineurin chloride, (2-Hydroxyethyl)trimethylammonium chloride, Cholinium chloride, 2-Hydroxy-N,N,N-trimethylethanaminium chloride, Hormocline, Neocolina, Chloride de choline, Choline chlorhydrate, Choline, chloride, Cholinechloride, Cholini chloridum, Cloruro de colina, CHOLINE (CL), Chlorure de choline, Choline (chloride), Trimethyl(2-hydroxyethyl)ammonium chloride, Colina cloruro [DCIT], Choline chloride [INN], Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, chloride, (beta-Hydroxyethyl)trimethylammonium chloride, Chloride de choline [French], CCRIS 3716, Cholini chloridum [INN-Latin], HSDB 984, UNII-45I14D8O27, Cloruro de colina [INN-Spanish], Chlorure de choline [INN-French], Choline chloride solutions, EINECS 200-655-4, 2-Hydroxy-N,N,N,-trimethylethanaminium chloride, NSC 402838, (2-hydroxyethyl)trimethylazanium chloride, 2-hydroxyethyl(trimethyl)azanium chloride, AI3-18302, CHEMBL282468, Ammonium, (2-hydroxyethyl)trimethyl-, chloride, CHEBI:133341, 45I14D8O27, 2-hydroxyethyl(trimethyl)ammonium chloride, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, chloride (1:1), Colina cloruro, 2-(trimethylamino)ethan-1-ol, chloride, NSC402838, SR-01000075745, C5H14NO.Cl, AC1LAWPE, Choline Chloride,(S), ACMC-1BFXK, DSSTox_CID_325, EC 200-655-4, DSSTox_RID_75513, DSSTox_GSID_20325, SCHEMBL14957, KSC352Q3D, 62-49-7 (Parent), SPECTRUM1503428, AC1L1M13, DTXSID4020325, CTK2F2831, HMS500F09, KS-00000VXT, Choline chloride, 98% 100g, MolPort-001-785-869, SGMZJAMFUVOLNK-UHFFFAOYSA-M, HMS1922E20, HMS2093G05, HMS3652D05, Pharmakon1600-01503428, HY-B1337, hydroxyethyltrimethylammonium chloride, Tox21_200492, ANW-35351, CCG-39465, MFCD00011721, NSC758473, s4171, SBB060960, AKOS015903458, CS-4855, LS-1563, MCULE-7472714268, NE10696, NSC-402838, NSC-758473, RP20572, RTR-022668, CAS-67-48-1, WLN: Q2K1&1&1 &Q &G, NCGC00095059-01, NCGC00095059-02, NCGC00258046-01, AN-23764, K112, SC-74396, AB1002139, DB-055035, TR-022668, B1703, FT-0612603, ST24040686, ST51037199, (2-H2-Hydroxyethyl)trimethylammonium chloride, (.beta.-Hydroxyethyl)trimethylammonium chloride, (2-oCOO>>u)Ey(1/4)x>>uAE>> i section sign, AB01568267_01, A835769, I14-1931, SR-01000075745-3, SR-01000075745-5, 1CDEFBD7-7905-4D2C-BEA8-44A54D9787D3, F8889-3032, (2-Hydroxyethyl)Trimethyl-Ammonium Chloride, 2-(chlorotrimethylamino)ethanol
ID: 2243
InChIKey: UPBAOYRENQEPJO-UHFFFAOYSA-N
SMILES: CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCC(=N)N)C)C)NC=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2243



CID is 3115
synonyms found at PubChem are:
distamycin a, Stallimycin, Distamycin, Herperetin, 636-47-5, Distamycin 3, DST-A, UNII-80O63P88IS, NSC82150, FI 6426, CHEMBL11252, 80O63P88IS, NCGC00018292-04, NSC 150528, Estalimicina, Stallimicina, Stallimycine, Stallimycinum, Distamicina A, DISTAMYCIN HYDROCHLORIDE, NSC150528, Dst-3, D0BS6Q, AC1L1F7B, AC1Q5M1Q, DSSTox_CID_25637, DSSTox_RID_81018, DSSTox_GSID_45637, SCHEMBL108585, DTXSID9045637, cid_6602691, UPBAOYRENQEPJO-UHFFFAOYSA-N, ZINC3872327, 6576-51-8 (mono-hydrochloride), Tox21_110857, BDBM50055659, CCG-36393, NSC-82150, NCGC00018292-01, NCGC00018292-02, NCGC00018292-03, NCGC00018292-05, NCGC00024382-03, CAS-636-47-5, NCI60_041805, SR-01000000269, SR-01000000269-3, N,4''-Ter[pyrrole-2-carboxamide], N''-(2-amidinoethyl)-4-formamido-1,1',1''-trimethyl-, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl- (9CI), 2N-(3,3-aminoiminopropyl)-4-[4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolylcarboxamido]-1-methyl-1H-2-pyrrolecarboxamide, 2N-[5-(3-amino-3-iminopropylcarbamoyl)-1-methyl-1H-3-pyrrolyl]-4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolecarboxamide, 2N-[5-(3-amino-3-iminopropylcarbamoyl)-1-methyl-1H-3-pyrrolyl]-4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolecarboxamide(distamycin A), 2N-[5-(3-amino-3-iminopropylcarbamoyl)-1-methyl-1H-3-pyrrolyl]-4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolecarboxamide(Distamycin), 4N-[5-(3-amino-3-iminopropylcarbamoyl)-1-methyl-1H-2-pyrrolyl]-2-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-4-pyrrolecarboxamide, 5N-[5-(3-amino-3-iminopropylcarbamoyl)-1-methyl-2,3-dihydro-1H-3-pyrrolyl]-3-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-2,3-dihydro-1H-5-pyrrolecarboxamide, N-(3-amino-3-iminopropyl)-4-(4-(4-formamido-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxamide, N-[5-[[(Amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl-4-[[(4-(formylamino)-1-methyl-1H-pyrrol-2yl]carbonyl]amino]-1H-pyrrole-2-carboxamide, N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide, N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide
ID: 2328
InChIKey: VHNLJRRECIZZPX-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C(=C1C(=O)O)O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2328



CID is 736228
synonyms found at PubChem are:
2,4-dihydroxy-3,6-dimethylbenzoic acid, 4707-46-4, 3-METHYLORSELLINIC ACID, 2,4-dihydroxy-3,6-dimethyl benzoic acid, KBio1_001999, AC1LEHNC, PubChem15389, Spectrum_000611, SpecPlus_000959, Spectrum2_000413, Spectrum3_000186, Spectrum4_001506, Spectrum5_000271, AC1Q5TG9, BSPBio_001711, KBioGR_002171, KBioSS_001091, SPECTRUM200640, DivK1c_007055, SCHEMBL963740, SPBio_000366, CHEMBL3039269, CTK4I9718, KBio2_001091, KBio2_003659, KBio2_006227, KBio3_001211, DTXSID20352972, MolPort-001-739-446, ZINC156441, ANW-54436, BBL018820, CCG-38679, SBB064864, STK018710, AKOS005378395, ACM4707464, FCH1116348, MCULE-4748833139, SDCCGMLS-0066387.P001, 3,6-Dimethyl-2,4-dihydroxybenzoic acid, NCGC00095485-01, NCGC00095485-02, AJ-13809, AX8066917, DB-070773, KB-164779, TC-143181, 3,6-dimethyl-2,4-bis(oxidanyl)benzoic acid, FT-0614761, ST50408245, T7873, 707D464, A827148, SR-05000002416, 2,4-Dihydroxy-3,6-dimethylbenzoic acid, AldrichCPR, I01-6129, SR-05000002416-1
ID: 2480
InChIKey: WLYYOFJEBGHKEC-VQYXCCSOSA-N
SMILES: C1CN(CC1)CC#CCN2C(=O)CCC2.C1CN(CC1)CC#CCN2C(=O)CCC2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2480



CID is 6436473
synonyms found at PubChem are:
Oxotremorine sesquifumarate salt, Oxotremorine fumarate (2:3), EINECS 241-388-3, 17360-35-9, 1-(N-(1-Pyrrolidinyl)-2-butynyl)-2-pyrrolidinone sesquifumarate, 1-(4-[1-Pyrrolidinyl]2-butynyl)-2-pyrrolidinone, 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone sesquifumarate, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, sesquifumarate, Bis(1-(4-(pyrrolidin-1-yl)but-2-ynyl)pyrrolidin-2-one) trifumarate, AC1O5LQH, CHEMBL1551988, oxotremorine ses-quifumarate salt, MolPort-006-122-212, HMS3262H10, HMS3266J20, Tox21_500914, MFCD00013163, AKOS024458667, tris(fumaric acid); bis(oxotremorine), CCG-222218, LP00914, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, (E)-2-butenedioate (2:3), NCGC00094225-01, NCGC00261599-01, tris(butenedioic acid); bis(oxotremorine), LS-139011, EU-0100914, O 9126, Oxotremorine sesquifumarate salt, >=98% (HPLC), solid, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, fumarate (2:3), 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, (E)-2-butenedioate (2:3) (9CI), 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, fumarate (2:3) (8CI)
ID: 2512
InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2512



CID is 1820
synonyms found at PubChem are:
5-Fluoroindole-2-carboxylic acid, 399-76-8, 5-Fluoro-1H-indole-2-carboxylic acid, 2-Carboxy-5-fluoroindole, 1H-Indole-2-carboxylic acid, 5-fluoro-, CHEMBL23507, MLS000080089, WTXBRZCVLDTWLP-UHFFFAOYSA-N, SMR000037735, Spectrum_001495, EINECS 206-919-5, PubChem1683, SpecPlus_000678, Opera_ID_1340, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, ACMC-209j9k, D06BFH, AC1L1CB9, AC1Q4NE3, AC1Q73TI, AC1Q73TJ, cid_1820, Lopac-265128, Lopac0_000071, Oprea1_012690, 5-F-ICA, BSPBio_002566, KBioGR_001843, KBioSS_001975, KSC224O4B, MLS000069465, MLS001201811, DivK1c_006774, SCHEMBL209759, SPECTRUM1502092, SPBio_001397, 2-Carboxy-5-fluoro-1H-indole, 5-fluorindole-2-carboxylic acid, CTK1C4740, KBio1_001718, KBio2_001975, KBio2_004543, KBio2_007111, KBio3_001786, TIMTEC-BB SBB010058, ZINC83028, AKOS JY2082860, DTXSID10192945, CHEBI:111276, MolPort-000-145-668, OTAVA-BB 1056235, 5-fluoro 2 indole carboxylic acid, 5-fluoro indole-2-carboxylic acid, 5-fluoro-2-indole carboxylic acid, AM973, HMS2233A14, HMS3260O03, ACT02473, KS-000005CY, Tox21_500071, 5fluoro-1H-indole-2-carboxylic acid, ANW-29238, BBL027533, BDBM50009126, CCG-39179, CF-579, LABOTEST-BB LT00452936, MFCD00005612, SBB010058, STK296660, AKOS000139135, AC-9839, AS02105, CM13610, CS-W017282, FS-1258, LP00071, LS20431, MCULE-7105968907, RP03141, RTR-015945, TRA0000228, VI30046, 1H-Indole-2-carboxylicacid, 5-fluoro-, 5-Fluoroindole-2-carboxylic acid, 99%, NCGC00014995-01, NCGC00014995-02, NCGC00014995-03, NCGC00014995-04, NCGC00014995-05, NCGC00014995-06, NCGC00014995-07, NCGC00014995-08, NCGC00014995-09, NCGC00014995-10, NCGC00022203-04, NCGC00022203-05, NCGC00022203-06, NCGC00022203-07, NCGC00260756-01, 5-Fluoro-1H-indole-2-carboxylic acid #, AJ-10624, AN-44727, BR-30506, KB-43295, N496, SC-46131, AB0015822, AB1005656, DB-031611, KB-245885, ST2406261, TL8002889, TR-015945, BB 0248945, EU-0100071, F0716, FT-0620422, ST45136260, EN300-28441, A22124, S-3777, AB00053198-15, 399F768, SR-01000003027, SR-01000003027-2, BRD-K55273157-001-02-9, BRD-K55273157-001-13-6, Z235348085, 5-Fluoro-1h-indole-2-carboxylic acid; 2-Carboxy-5-fluoroindole
ID: 2846
InChIKey: ZRSCGBGNKZDPOF-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C(CO2)CC3=CC(=C(C=C3)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2846



CID is 4643334
synonyms found at PubChem are:
DEOXYSAPPANONE B TRIMETHYL ETHER, KBio2_001243, AC1NEJNT, Spectrum_000763, SpecPlus_000930, Spectrum2_000187, Spectrum3_000211, Spectrum4_001617, Spectrum5_000373, BSPBio_001821, KBioGR_001993, KBioSS_001243, SPECTRUM201331, DivK1c_007026, SPBio_000113, SCHEMBL4736096, CHEMBL1482446, KBio1_001970, KBio2_003811, KBio2_006379, KBio3_001321, CHEBI:110184, CCG-38395, SDCCGMLS-0066444.P001, NCGC00095504-01, NCGC00095504-02, SR-05000002588, SR-05000002588-1, BRD-A77164655-001-02-3, BRD-A77164655-001-03-1, 3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2,3-dihydrochromen-4-one
ID: 2847
InChIKey: ZRVDANDJSTYELM-FXAWDEMLSA-N
SMILES: CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(CCCC3(C)C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2847



CID is 92783
synonyms found at PubChem are:
Totarol, 511-15-9, (+)-Totarol, UNII-67NH2854WW, 14-Isopropylpodocarpa-8,11,13-trien-13-ol, CHEBI:69241, 67NH2854WW, (+)-8,11,13-totara-trien-13-ol, (4bS)-trans-8,8-Trimethyl-4b,5,6,7,8,8a,9,10-octahydro-1-isopropylphenanthren-2-ol, AC1L3OTS, AC1Q7AH2, MLS002695958, SCHEMBL285501, CHEMBL487602, DTXSID9047752, BCBcMAP01_000081, CTK8F1814, MolPort-003-936-051, 2-Phenanthrenol,4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS)-, BCP15142, ZINC1872131, BDBM50392993, AKOS025296157, API0004459, LMPR0104070001, 4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-2-phenanthrenol, SMP1_000215, NCGC00385162-01, 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS)-, CC-35114, CJ-30698, SMR001562118, FT-0603433, V2342, (4bS,8aS)-1-isopropyl-4b,8,8-trimethyl-, 4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-ol, C-18050, (4bS,8aS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol, (4bS)-trans-8,8-Trimethyl-4b,5,6,7,8,8a,9,10-octahydro-1-isopropylphenanthren-2-ol, 98%
ID: 170
InChIKey: ARSRJFRKVXALTF-UHFFFAOYSA-N
SMILES: C1=C(C=C(C(=C1O)O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 170



CID is 5281701
synonyms found at PubChem are:
Tricetin, 5,7,3',4',5'-Pentahydroxyflavone, 520-31-0, Hieracin, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, UNII-5627PY99ZO, 5,7,3,4,5-pentahydroxyflavone, CHEBI:507499, C10192, 5627PY99ZO, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, AR-683/41530196, MYF, Myricetin impurity 1, AC1NQYXD, Spectrum_001591, SpecPlus_000826, Spectrum2_000741, Spectrum3_001617, Spectrum4_001678, Spectrum5_000615, BSPBio_003253, KBioGR_002235, KBioSS_002071, DivK1c_006922, SCHEMBL158384, SPECTRUM1504115, SPBio_000722, CHEMBL247484, BDBM26656, CTK7J8581, KBio1_001866, KBio2_002071, KBio2_004639, KBio2_007207, KBio3_002473, DTXSID60199964, 2o65, ARSRJFRKVXALTF-UHFFFAOYSA-N, MolPort-003-665-808, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, ACM520310, CCG-40135, LMPK12110847, ZINC13520048, 3',4',5,5',7-pentahydroxyflavone, AKOS024287743, DB08230, MCULE-5962995471, SDCCGMLS-0066804.P001, NCGC00095682-01, NCGC00095682-02, NCGC00178184-01, BP-10199, ST50309243, SR-05000002560, SR-05000002560-1, BRD-K22585547-001-03-3, 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI
ID: 214
InChIKey: BEEDODBODQVSIM-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C(=C1CC2=NCCN2)C)O)C(C)(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 214



CID is 66259
synonyms found at PubChem are:
Oxymetazoline hydrochloride, 2315-02-8, Oxymetazoline HCl, Afrazine, Ocuclear, Lliadine, Nasivin, Nasivine, Neonabel, Nostrilla, Operil, Afrin hydrochloride, Oxymetazoline (hydrochloride), Afrin, Nafrine hydrochloride, 4-Way Nasal Spray, Duration Nasal Spray, Oxymetazoline chloride, Vicks Sinex, LLiadin Mini Paediatric, Neo-Synephrine 12 Hour, UNII-K89MJ0S5VY, K89MJ0S5VY, Neo-Synephrine 12 Hour NTZ, Sch 9384, Duration 12 Hour Nasal Spray, MLS000038040, CHEBI:7863, Benzedrex Nasal Spray 12 Hour, EINECS 219-015-0, St. Joseph Nasal Spray for Children, Dristan Long Lasting Nasal Mist, SMR000059324, 2-(3-Hydroxy-2,6-dimethyl-4-t-butylbenzyl)-2-imidazoline hydrochloride, 2-(4-t-Butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazolinium chloride, 2,6-Dimethyl-2-(4-tertiarybutyl-3-hydroxyphenyl)methylimidazoline hydrochloride, 2-[3-Hydroxy-2,6-dimethyl-4-t-butyl-benzyl]-2-imidazoline, 6-t-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol hydrochloride, 6-tert-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol monohydrochloride, Phenol, 6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-, hydrochloride, 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride, 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol;hydrochloride, Phenol, 3-((4,5-dihydro-1H-imidazol-2-yl)methyl)-6-(1,1-dimethylethyl)-2,4-dimethyl-, monohydrochloride, SCH-9384, SR-01000002705, Rhofade, Sinex, Anefrin nasal, afrinhydrochloride, Sudafed OM, Oximetazoline HCl, iliadinhydrochloride, Ocuclear (TN), Prestwick_373, Rhfade (TN), Opera_ID_32, 3-[(4,5-Dihydro-, SCHEMBL41247, MLS002222207, SPECTRUM1500453, AC1L24Z6, Oxymetazoline Hydrochloride,(S), CHEMBL1200791, CTK8G2231, HY-B0427A, DTXSID80177729, BEEDODBODQVSIM-UHFFFAOYSA-N, MolPort-000-709-375, HMS1568N09, HMS1920D18, Pharmakon1600-01500453, Tox21_500903, CCG-40216, MFCD00058147, NSC757254, AKOS000280887, Oxymetazoline hydrochloride (JAN/USP), CS-2533, KS-5222, LP00903, MCULE-1133105377, NSC-757254, Oxymetazoline hydrochloride [USAN:JAN], NCGC00094218-01, NCGC00094218-02, NCGC00094218-03, NCGC00094218-04, NCGC00094218-05, NCGC00261588-01, AN-10106, AB2000600, KB-221830, LS-104147, Oxymetazoline hydrochloride, >=99%, solid, EU-0100903, FT-0082561, Oxymetazoline hydrochloride [USAN:USP:JAN], V0297, D01022, O 2378, Oxymetazoline hydrochloride, analytical standard, 315O028, SR-01000002705-2, SR-01000002705-4, SR-01000002705-7, W-107424, 2-(4-t-butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoliniumchloride, Sinex VapoSpray Moisturizing 12-Hour Decongestant UltraFine Mist, 2,6-dimethyl-2-(4-tertiarybutyl-3-hydroxyphenyl)methylimidazolinehydrochlori, 6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-phenohydrochloride, 6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenolhydrochloride, Oxymetazoline hydrochloride, European Pharmacopoeia (EP) Reference Standard, 1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol hydrochloride, 2-(3-HYDROXY-2,6-DIMETHYL-4-TERT-BUTYLBENZYL)-2-IMIDAZOLINE HYDROCHLORIDE, 2-(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-4,5-dihydro-1H-imidazol-1-ium chloride, 6-(tert-butyl)-3-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,4-dimethylphenol hydrochloride, 6-tert-butyl-3-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,4-dimethylphenol hydrochloride, 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol hydrochloride, Oxymetazoline Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Oxymetazoline hydrochloride, United States Pharmacopeia (USP) Reference Standard, 3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl-phenol hydrochloride, ST50993902, 6-(tert-butyl)-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol, chloride, AKOS015896004, A816594, 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol; hydron; chloride, 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol; hydron; chloride
ID: 343
InChIKey: CJFQIVAOBBTJCI-UHFFFAOYSA-N
SMILES: COC1=C(C(=C(C=C1)C(=O)O)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 343



CID is 79737
synonyms found at PubChem are:
2-Hydroxy-3,4-dimethoxybenzoic acid, 5653-46-3, 3,4-Dimethoxysalicylic acid, 3,4-dimethoxy-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-3,4-dimethoxy-, CJFQIVAOBBTJCI-UHFFFAOYSA-N, VERATRIC ACID, 2-HYDROXY-, 2-Hydroxy-3,4-dimethoxybenzoicacid, 2-hydroxy-3,4-dimethoxybenzoes, EINECS 227-096-9, Spectrum_001290, AC1Q5TIF, Spectrum2_001921, Spectrum3_001124, Spectrum4_001968, Spectrum5_000841, AC1L2Y1C, BSPBio_002587, KBioGR_002440, KBioSS_001770, SCHEMBL419244, SPECTRUM1400164, SPBio_001921, CHEMBL1487905, CTK5A5300, KBio2_001770, KBio2_004338, KBio2_006906, KBio3_002087, DTXSID50205088, MolPort-000-882-126, ALBB-025280, NSC37414, ZINC1670010, ZX-AN023794, 8270AB, CCG-38488, FCH830640, NSC-37414, SBB072468, AKOS000278042, DS-6113, MCULE-6566886673, Benzoic acid,2-hydroxy-3,4-dimethoxy-, NCGC00095870-01, NCGC00095870-02, AJ-29147, KB-24376, AB0161964, AX8075535, CS-0036288, FT-0691703, R1325, ST45028286, A23076, 2-hydroxy-3,4-dimethoxybenzoic acid, AldrichCPR, C-52782, SR-05000002439, I01-7997, SR-05000002439-1
ID: 467
InChIKey: DLCVFIMWFKVRTM-UHFFFAOYSA-N
SMILES: COC1=CC(=O)C(=CC1=O)C(C=C)C2=CC=C(C=C2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 467



CID is 3950721
synonyms found at PubChem are:
DALBERGIONE, 4-METHOXY-4'-HYDROXY-, KBio2_005719, AC1MZQJO, Spectrum_000123, SpecPlus_000157, Spectrum2_000562, Spectrum3_000193, Spectrum4_001944, Spectrum5_000659, BSPBio_001745, KBioGR_002350, KBioSS_000583, SPECTRUM200798, DivK1c_006253, SPBio_000344, CHEMBL1374504, KBio1_001197, KBio2_000583, KBio2_003151, KBio3_001245, CCG-38728, SDCCGMLS-0066446.P001, NCGC00095491-01, NCGC00095491-02, NCGC00095491-03, SR-05000002517, SR-05000002517-1, 2-[1-(4-hydroxyphenyl)-2-propenyl]-5-methoxy-2,5-cyclohexadiene-1,4-dione, 2-[1-(4-hydroxyphenyl)prop-2-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione
ID: 518
InChIKey: DTNGBIGBPPPNNB-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=C(C(=C(C=C2O1)O)CC=C(C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 518



CID is 68477
synonyms found at PubChem are:
Peucenin, 578-72-3, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-, 5,7-Dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, Chromone, 5,7-dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-, Spectrum_000553, SpecPlus_000018, AC1Q6AFP, Spectrum2_000344, Spectrum3_000095, Spectrum4_001371, Spectrum5_000042, BSPBio_001650, KBioGR_001662, KBioSS_001033, SPECTRUM100528, DivK1c_006114, SPBio_000407, AC1L29T7, CHEMBL1415085, SCHEMBL15106595, CTK1H3643, KBio1_001058, KBio2_001033, KBio2_003601, KBio2_006169, KBio3_000750, DTNGBIGBPPPNNB-UHFFFAOYSA-N, CCG-38619, AKOS030553263, SDCCGMLS-0066289.P001, NCGC00095426-01, NCGC00095426-02, NCGC00179118-01, 5,7-dihydroxy-2-methyl-6-4h-1-benzopyran-4-one, SR-05000002510, SR-05000002510-1, BRD-K73103240-001-03-3, 5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)chromone, 5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)chromen-4-one, 5,7-Dihydroxy-2-methyl-6-(3-methyl-2-butenyl)-4H-chromen-4-one #
ID: 859
InChIKey: HMMYROQEJAZVGJ-CTOOOFERSA-N
SMILES: CCC(C)[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C)NC(=O)[C@@H]4CC5[C@@H](CC6=CNC7=CC=CC5=C67)N(C4)C)O.CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C)NC(=O)[C@@H]4CC5[C@@H](CC6=CNC7=CC=CC5=C67)N(C4)C)O.CC(C)[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C)NC(=O)[C@@H]4CC5[C@@H](CC6=CNC7=CC=CC5=C67)N(C4)C)O.C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@@H]5CC6[C@@H](CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 859



CID is 92044435
synonyms found at PubChem are:
Dihydroergotoxine (mesylate), HY-B0799, CS-3930
ID: 907
InChIKey: HZEQBCVBILBTEP-ZFINNJDLSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O.C1CNCCN1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 907



CID is 5284555
synonyms found at PubChem are:
Estropipate, 7280-37-7, Piperazine estrone sulfate, Harmogen, Ogen, Ortho-Est, UNII-SVI38UY019, Piperazine estronesulfate, Sulestrex, SVI38UY019, Estra-1,3,5(10)-trien-17-one, 3-(sulfooxy)-, compd. with piperazine (1:1), OGEN 2.5, Estropipate (USP), OGEN 5, Ogen (TN), OGEN .625, OGEN 1.25, EINECS 230-696-3, piperazine (8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl sulfate, Piperazine oestrone sulphate, Conjugated estrogens: piperazine estrone sulfate, Estrone hydrogen sulfate compound with piperazine (1:1), Estropipate [USP:INN:BAN], Estra-1,3,5(10)-trien-17-one 3-sulphate, compound with piperazine (1:1), PubChem22728, NCGC00016682-02, DSSTox_CID_3005, D03IUY, CAS-7280-37-7, AC1NR4O7, DSSTox_RID_76828, DSSTox_GSID_23005, SCHEMBL21577, MLS002153957, Estrone sulfate piperazine salt, CHEBI:4873, CHEMBL1200980, DTXSID3023005, CTK8F9509, MolPort-006-167-814, HMS1570I17, HMS2097I17, HMS2232O19, HMS3714I17, BCP05424, HY-B1361, Tox21_113350, MFCD00867399, AKOS024457702, BCP9000662, CCG-220688, CM14419, CS-4818, Estropipate, >=98% (HPLC), powder, CC-27537, SMR001233296, AX8127548, AM20080957, ST24048920, D00948, 280E377, A837628, C-22322, SR-01000000235, SR-01000000235-5, Piperazine, compd. with estrone hydrogen sulfate (1:1) (8CI), 3-(Sulfooxy)-estra-1,3,5(10)-trien-17-one : piperazine (1:1), Estrone, hydrogen sulfate, compd. with piperazine (1:1) (8CI), Estropipate, United States Pharmacopeia (USP) Reference Standard, 17-oxoestra-1,3,5(10)-trien-3-yl hydrogen sulfate - piperazine (1:1), Piperazine, compd. with 3-(sulfooxy)estra-1,3,5(10)-trien-17-one (1:1) (9CI), [(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate; piperazine, [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate,piperazine, [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate; piperazine, 29080-16-8, piperazine; sulfuric acid [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester
ID: 917
InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N
SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 917



CID is 134601
synonyms found at PubChem are:
aspartame, 22839-47-0, Nutrasweet, Asp-phe-ome, Asp-Phe methyl ester, Aspartam, Aspartamum, Aspartamo, L-Aspartyl-L-phenylalanine methyl ester, Aspartylphenylalanine methyl ester, Dipeptide sweetener, Canderel, Methyl aspartylphenylalanate, Sweet dipeptide, 1-Methyl N-L-alpha-aspartyl-L-phenylalanate, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Aspartamo [INN-Spanish], UNII-Z0H242BBR1, 3-Amino-N-(alpha-methoxycarbonylphenethyl) succinamic acid, H-Asp-Phe-OMe, CCRIS 5456, CHEBI:2877, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester, SC 18862, HSDB 3915, Methyl L-aspartyl-L-phenylalanine, EINECS 245-261-3, Methyl L-alpha-aspartyl-L-phenylalanate, methyl L-alpha-aspartyl-L-phenylalaninate, L-Phenylalanine, N-L-alpha-aspartyl-, 1-methyl ester, Z0H242BBR1, Methyl N-L-alpha-aspartyl-L-phenylalaninate, 1-Methyl N-L-alpha-aspartyl-L-phenylalanine, (S)-3-Amino-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid, NCGC00091104-02, DSSTox_CID_107, E 951, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester, stereoisomer, DSSTox_RID_75371, Succinamic acid, 3-amino-N-(alpha-carboxyphenethyl)-, N-methyl ester, stereoisomer, DSSTox_GSID_20107, Sanecta, SC-18862, L-Phenylalanine, L-alpha-aspartyl-, 2-methyl ester, N-L-ALPHA-ASPARTYL L-PHENYLALANINE 1-METHYL ESTER, (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid, (S)-3-amino-4-((S)-1-methoxy-1-oxo-3-phenylpropan-2-ylamino)-4-oxobutanoic acid, 7421-84-3, APM;Canderel;L-alpha-aspartyl-L-phenylalanine-methylester;(S)-3-Amino-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid, SMR000471870, CAS-22839-47-0, N-L-alpha-Aspartyl-L-phenylalanine methyl ester, Palsweet Diet, Pal Sweet, Aspartame [USAN:INN:BAN:NF], NCGC00095160-01, Aspartame (NF/INN), Spectrum2_001706, Spectrum3_001949, D00MFA, Epitope ID:164026, AC1L34VS, AC1Q41IK, SCHEMBL3636, BSPBio_003549, MLS001066421, MLS001306461, Aspartame, analytical standard, SPECTRUM1505306, SPBio_001692, CHEMBL171679, Jsp004609, DTXSID0020107, Asp-Phe methyl ester, >=98%, KBio3_002839, KS-00000AID, IAOZJIPTCAWIRG-QWRGUYRKSA-N, MolPort-001-792-024, aspartyl-phenylalanine methyl ester, HMS1922B16, HMS2093B05, HMS2233D15, Pharmakon1600-01505306, HY-B0361, ZINC1532132, Tox21_111080, Tox21_111459, Tox21_202315, Tox21_302965, CCG-39444, GE0967, MFCD00002724, NSC758953, s2036, SBB006713, AKOS015920055, L-Aspartyl-L-phenylalanyl methyl ester, Tox21_111080_1, AM84801, CS-2418, DB00168, MCULE-7493691716, NSC-758953, alpha-aspartyl-phenylalanine methyl ester, L-aspartyl-L-phenyl-alanine methyl ester, NCGC00091104-01, NCGC00091104-03, NCGC00091104-04, NCGC00091104-05, NCGC00095160-03, NCGC00256407-01, NCGC00259864-01, AC-12293, AJ-26753, AK-47609, AS-13889, BR-47609, E951, OR350295, SC-17477, SY012642, L-Aspartyl-L-3-phenylalanine methyl ester, SBI-0206757.P001, AB0058040, AB2000441, Asp-Phe methyl ester, >=99.0% (HPLC), TC-308713, A0997, AM20060556, FT-0627714, ST24032106, alpha-L-Aspartyl-L-Phenylalanine Methyl Ester, L-Aspartyl-L-phenylalanine methyl ester, 96%, N-L-alpha-Aspartyl-L-phenylalanineMethylEster, 39A470, C11045, D02381, M-4739, AB00376622_08, AB00376622_09, N-(L-alpha-Aspartyl)-L-phenylalanine methyl ester, SR-05000001682, TRANSGENIC MODEL EVALUATION II (ASPARTAME), J-502447, SR-05000001682-1, BRD-K78841970-001-06-2, Aspartame, European Pharmacopoeia (EP) Reference Standard, Aspartame, United States Pharmacopeia (USP) Reference Standard, (S)-3-amino-n-((s)-1-methoxycarbonyl-2-phenyl-ethyl)-succinamic acid, ASPARTAME (SEE ALSO (TRANSGENIC MODEL EVALUATION II (ASPARTAME)), Aspartame, Pharmaceutical Secondary Standard; Certified Reference Material, (3S)-3-{N-[(1S)-1-(methoxycarbonyl)-2-phenylethyl]carbamoyl}-3-aminopropanoic acid, (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid, 172964-81-7, 53906-69-7, VA10334, CJ-05239, CJ-24150
ID: 1026
InChIKey: IZHCNQFUWDFPCW-ZJIMSODOSA-N
SMILES: C[C@H](CC1=CN=CN1)N.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1026



CID is 11957567
synonyms found at PubChem are:
75614-89-0, Histamine, R(-)-alpha-methyl-, dihydrochloride, (R)-1-(1H-Imidazol-4-yl)propan-2-amine dihydrochloride, R(-)-alpha-Methyl histamine dihydrochloride, 75614-87-8, Alpha-Methylhistamine-R, SR-01000075271, EU-0100618, SCHEMBL1369323, CHEMBL1434496, AOB5644, IZHCNQFUWDFPCW-ZJIMSODOSA-N, Tox21_500618, AKOS027320798, r-alpha-methylhistamine dihydrochloride, CCG-221922, LP00618, NCGC00093992-01, NCGC00261303-01, (R)(-)-|A-Methylhistamine dihydrochloride, FT-0671812, H-128, (R)(&#8722;)-|A-Methylhistamine dihydrochloride, SR-01000075271-1, (R)-(-)-a-Methyl-1H-imidazole-4-ethanamine dihydrobromide, (R)(-)-|A-Methyl-1H-imidazole-4-ethanamine dihydrochloride, (R)(-)-alpha-Methylhistamine dihydrochloride, solid, >=98% (HPLC)
ID: 1065
InChIKey: JGUZGNYPMHHYRK-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1065



CID is 5281691
synonyms found at PubChem are:
Rhamnetin, 90-19-7, 7-Methoxyquercetin, beta-Rhamnocitrin, 7-O-Methylquercetin, 7-Methylquercetin, Quercetin 7-methyl ether, 3,5,3',4'-Tetrahydroxy-7-methoxyflavone, 7-O-Methyl Quercetin, C.I. 75690, 3,3',4',5-Tetrahydroxy-7-methoxyflavone, NSC 19802, .beta.-Rhamnocitrin, CCRIS 3792, UNII-71803L5F4S, NSC19802, EINECS 201-974-1, BRN 0047741, CHEMBL312163, CHEBI:74992, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one, MFCD00016931, NSC-19802, 71803L5F4S, 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-, W-100338, FLAVONE, 7-METHOXY-3,3',4',5-TETRAHYDROXY-, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one, AC1NQYWJ, quercetin-7-methylether, Spectrum_001185, 3,5,3',4'-Tetrahydroxy-7-methoxyflaone, SpecPlus_000463, Spectrum2_000642, Spectrum3_001343, Spectrum4_001872, Spectrum5_000464, BSPBio_003125, KBioGR_002367, KBioSS_001665, SPECTRUM310031, 5-18-05-00495 (Beilstein Handbook Reference), DivK1c_006559, Rhamnetin, analytical standard, SCHEMBL555118, SPBio_000643, BDBM23410, CTK8G2947, KBio1_001503, KBio2_001665, KBio2_004233, KBio2_006801, KBio3_002345, DTXSID40237979, JGUZGNYPMHHYRK-UHFFFAOYSA-N, MolPort-003-665-818, ZINC3875620, 6323AF, CCG-38555, LMPK12112624, AKOS027320587, 3,4',5-Tetrahydroxy-7-methoxyflavone, SDCCGMLS-0066624.P001, NCGC00095624-01, NCGC00095624-02, NCGC00095624-03, NCGC00178254-01, AN-42510, LS-69024, NCI60_001648, 3 3' 4' 5-tetrahydroxy-7-methoxyflavone, Flavone,3',4',5-tetrahydroxy-7-methoxy-, LY 805921, FT-0672192, ST50331696, C10176, Flavone, 3,3',4',5-tetrahydroxy-7-methoxy-, C-57547, SR-05000002269, SR-05000002269-2, 3,5,3',4'-Tetrahydroxy-7-methoxyflavone with HPLC, BRD-K37206356-001-01-3, Flavone, 3,3',4',5-tetrahydroxy-7-methoxy- (8CI), 4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy- (9CI)
ID: 1138
InChIKey: JZUFKLXOESDKRF-UHFFFAOYSA-N
SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1138



CID is 3639
synonyms found at PubChem are:
hydrochlorothiazide, 58-93-5, Hypothiazide, Esidrix, HCTZ, Oretic, Dichlotiazid, Hidrotiazida, Hydrochlorothiazid, Hydrochlorthiazide, Hydrodiuretic, Hydrosaluric, Servithiazid, Aquarills, Aquarius, Dichlotride, Diclotride, Disalunil, Hypothiazid, Idrotiazide, Maschitt, Megadiuril, Newtolide, Thiuretic, Vetidrex, Drenol, Esidrex, Hidril, Hydril, Nefrix, Chlorosulthiadil, Hidrochlortiazid, Hydro-Diuril, Hydro-Aquil, Dihydrochlorothiazide, Jen-Diril, HydroDIURIL, Dihydrochlorothiazid, Dihydrochlorothiazidum, Apresazide, Carozide, Chlorzide, Dichlorosal, Hidroronol, Hydrothide, Hydrozide, Moduretic, Neoflumen, Urodiazin, Bremil, Cidrex, Direma, Dyazide, Fluvin, Ivaugan, Panurin, Ro-hydrazide, Neo-codema, Acuretic, Caplaril, Hydrocot, Microzide, Thlaretic, Timolide, Diaqua, Aquazide H, Lotensin HCT, 3,4-Dihydrochlorothiazide, Aldoril, Hydropres, Thiaretic, Vaseretic, Ziac, Zide, Diu-melusin, Apo-Hydro, Lopressor HCT, 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, Hydro-D, Hydrochlorothiazidum, Dichlothiazide, Hidrosaluretil, Acesistem, Aldazida, Briazide, Catiazida, Chlorizide, Chlothia, Condiuren, Dihydran, Disothiazid, Diurogen, Dixidrasi, Esoidrina, Hyclosid, Indroclor, Medozide, Mikorten, Modurcen, Natrinax, Novodiurex, Pantemon, Saldiuril, Selozide, Spironazide, Acuilix, Clorana, Didral, Hytrid, Manuril, Mictrin, Nefrol, Roxane, Tandiur, Unazid, Urozide, Dihydrochlorurit, Hidro-Niagrin, Hydro-Saluric, Dihydrochlorurite, Hidroclorotiazida, Raunova Plus, Concor Plus, Aquazide-H, Neo-Flumen, Neo-Minzil, Hydro Par, Hydro-T, Hydrochlorthiazidum, HCT-Isis, Su 5879, Mazide 25 mg, Hydrochlorat, Hydrochlorot, Prinzide, Sectrazide, Hydrochlorothiazide Intensol, Idroclorotiazide, Diu 25 Vigt, Hydrex-semi, Aldactazide 25/25, Aldectazide 50/50, Dihydroxychlorothiazidum, Inderide 80/25, NCI-C55925, Idroclorotiazide [DCIT], component of Cyclex, component of Esimil, Esidrix (TN), Ser-Ap-Es, component of Aldoril, component of Dyazide, component of Caplaril, HCZ, Chlorsulfonamidodihydrobenzothiadiazine dioxide, Dichlorotride, Dicyclotride, Hydrochlorzide, component of Aldactazide, Hydrozide Injection, Veterinary, diclot ride, Ezide, Hidroclorotiazida [INN-Spanish], Hydro-chlor, Hydrochlorothiazidum [INN-Latin], panurin dichloride, UNII-0J48LPH2TH, C7H8ClN3O4S2, Microzide (TN), component of Butizide Prestabs, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide, CCRIS 2082, HSDB 3096, Hydrochlorothiazide [INN:BAN:JAN], EINECS 200-403-3, NSC 53477, BRN 0625101, 0J48LPH2TH, 6-Chloro-3,4-dihydro-(2H)-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide, MLS000069619, CHEBI:5778, H.H. 25/25, H.H. 50/50, JZUFKLXOESDKRF-UHFFFAOYSA-N, 3,4-Dihydro-6-chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide, 6-Chloro-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6-Chloro-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide, NSC53477, 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide, HCT, CAS-58-93-5, NCGC00015508-08, SMR000035778, DSSTox_CID_713, 6-Chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1, 1-dioxide, 6-chloro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide, H 4759, DSSTox_RID_75752, DSSTox_GSID_20713, AF-614/30832002, Q-201210, 3,4-dihydro-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine-1,1-dioxide, 6-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide, SR-01000000119, Hydrokraft, Idrodiuvis, Manschitt, Urirex, HydroPar, 6-chloro-1,1-dioxo-2H,3H,4H-benzo[e]1,2,4-thiadiazine-7-sulfonamide, 6-chloro-1,1-dioxo-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazine-7-sulfonamide, Dichlotride (TN), Hydrodiuril (TN), Prestwick_263, Esidrex (TN), Hydrochloro Thiazide, HydroSaluric (TN), Aquazide H (TN), Hyzaar (Salt/Mix), Oretic (TN), Apo-Hydro (TN), Aldoril (Salt/Mix), MaybridgeCompound 10, Dutoprol (Salt/Mix), Inderide (Salt/Mix), Prinzide (Salt/Mix), adiazine-1,1-dioxide, Accuretic (Salt/Mix), Hydropres (Salt/Mix), Thiazide, hydrochloro-, Hydrochlorothiazide [USP:INN:BAN:JAN], Spectrum_000877, Opera_ID_168, AC1L1GDT, Maybridge1_004336, Prestwick0_000009, Prestwick1_000009, Prestwick2_000009, Prestwick3_000009, Spectrum2_001040, Spectrum3_000456, Spectrum4_000006, Spectrum5_000824, Lopac-H-4759, CHEMBL435, D0U4UQ, Tekturna HCT (Salt/Mix), AC1Q55FM, cid_3639, SCHEMBL9349, Lopac0_000614, Oprea1_357174, BSPBio_000017, BSPBio_002132, KBioGR_000351, KBioSS_001357, KSC492I2H, ARONIS24316, BIDD:GT0153, DivK1c_000289, SPECTRUM1500335, BMCL182567 Compound 6a, SPBio_001259, SPBio_001938, BPBio1_000019, GTPL4836, Hydrochlorothiazide, 98% 5g, Hydrochlorothiazide, crystalline, DTXSID2020713, BDBM13076, component of Dyazide (Salt/Mix), CTK3J2423, HMS500O11, HMS553N04, KBio1_000289, KBio2_001357, KBio2_003925, KBio2_006493, KBio3_001352, KS-00000VPM, BBC/472, component of Caplaril (Salt/Mix), MolPort-000-144-465, NINDS_000289, HMS1568A19, HMS1920D19, HMS2091L05, HMS2095A19, HMS2235I09, HMS3259O17, HMS3261L10, HMS3370P11, HMS3428A05, HMS3655M21, HMS3712A19, Pharmakon1600-01500335, ZINC896569, 6-Chloro-7-sulfamoyl-3, 4-dihy, BCP22001, EBD18905, HY-B0252, JFD00715, ZX-AS004676, ZX-AT004440, Tox21_110165, Tox21_201565, Tox21_300292, Tox21_500614, BG0215, CCG-40240, IMED56428485, LS-243, MFCD00051765, NSC-53477, NSC757059, OR0507, s1708, SBB056984, STK315354, 3,2,4-benzothiadiazine-1,1-dioxide, Hydrochlorothiazide (JP15/USP/INN), Hydrochlorothiazide (JP17/USP/INN), AKOS000121373, Tox21_110165_1, AC-8114, AN-8344, API0002941, CS-2232, DB00999, LP00614, MCULE-6585933943, NC00510, NSC-757059, PS-3162, IDI1_000289, KS-0000477T, WLN: T66 BSWM EM DHJ HG ISZW, NCGC00015508-01, NCGC00015508-02, NCGC00015508-03, NCGC00015508-04, NCGC00015508-05, NCGC00015508-06, NCGC00015508-07, NCGC00015508-09, NCGC00015508-10, NCGC00015508-11, NCGC00015508-12, NCGC00015508-13, NCGC00015508-14, NCGC00015508-16, NCGC00015508-17, NCGC00021906-03, NCGC00021906-04, NCGC00021906-05, NCGC00021906-06, NCGC00021906-07, NCGC00021906-08, NCGC00254017-01, NCGC00259114-01, NCGC00261299-01, BAS 00371709, CJ-04492, CPD000035778, NCI60_004317, SAM002554901, SC-16312, SC-60934, ST033548, component of Butizide Prestabs (Salt/Mix), Hydrochlorothiazide 1.0 mg/ml in Methanol, SBI-0050596.P004, AB1009416, KB-199316, RT-000622, AB00052012, EU-0100614, FT-0082750, FT-0650564, dro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6-Chloro-3,2,4-benzothiadiazine 1,1-dioxide, A19550, C07041, D00340, J10079, AB00052012-15, AB00052012_16, AB00052012_17, BENZENEETHANIMIDAMIDE,3-CHLORO-N-HYDROXY-, 051H765, 3,4-Dihydro-6-chloro-7-sulfamyl-1,2, 4-benzothi, Hydrochlorothiazide, meets USP testing specifications, I09-0531, SR-01000000119-2, SR-01000000119-4, SR-01000000119-6, BRD-K13078532-001-05-2, Z56347248, 6-Chloro-3,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-7-sulfamoyl-3,2,4-benzothiadiazine 1,1-dioxide, Hydrochlorothiazide, drug standard, 1.0 mg/mL in methanol, 6-chloro-3,4-dihydro-1,1-dioxo-7-sulfamoyl-1,2,4-benzothiadiazine, Hydrochlorothiazide, European Pharmacopoeia (EP) Reference Standard, 3,4-Dihydro-6-chloro-7-sulfamyl-1,2, 4-benzothiadiazine-1,1-dioxide, 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxide, 6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulphonamide-1,1-dioxide, 6-Chloro-3,4-dihydro-7-sulfamoyl-2H-1,2, 4-benzothiadiazine 1,1-dioxide, 6-chloro-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine-1,1-dioxide, 6-Chloro-7-sulfamoyl-3, 4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6-Chloro-7-sulfamoyl-3,4-dihydro-(2H)-1,2,4-benzothiadiazine 1,1-Dioxide, 6-Chloro-7-sulfamoyl-3,4-dihydrobenzo-1,2,4-thiadiazine-1,1-dioxide, 6-Chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide, Hydrochlorothiazide, United States Pharmacopeia (USP) Reference Standard, 2H-1,2, 4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1, 1-dioxide, 2H-1,2,4-Benzothiadiazine, 6-chloro-3,4-dihydro-7-sulfamoyl-2, 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-,1,1-dioxide, 2H-1,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide, 6-chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda,2,4-benzothiadiazine-7-sulfonamide, 6-chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide, 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l;{6},2,4-benzothiadiazine-7-sulfonamide, 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1, 1-dioxide, 7-(Aminosulfonyl)-6-chloro-3,4-dihydro-(2H)-1,2,4-benzothiadiazine 1,1-Dioxide, Hydrochlorothiazide for peak identification, European Pharmacopoeia (EP) Reference Standard, Hydrochlorothiazide, Pharmaceutical Secondary Standard; Certified Reference Material, 125727-50-6, 3,4-Dihydro-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine-1,1-dioxide; 6-Chloro-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine-1,1-dioxide; 3,4-Dihydrochlorothiazide, 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, 8049-49-8
ID: 1233
InChIKey: KYGZCKSPAKDVKC-UHFFFAOYSA-N
SMILES: CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1233



CID is 4628
synonyms found at PubChem are:
oxolinic acid, 14698-29-4, Nidantin, Dioxacin, Emyrenil, Prodoxal, Prodoxol, Gramurin, Oksaren, Oxolinic, Ossian, Uroxol, Utibid, Uritrate, Urotrate, Oxoboi, Pietil, Starner, Ultibid, Acido oxolinico, Acide oxolinique, Uro-alvar, Acidum oxolinicum, Cistopax, Orthurine, Tiurasin, Acido ossolico, 5-Ethyl-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid, NSC-110364, Urinox, Acido ossolico [DCIT], 1-Ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylic acid, UNII-L0A22B22FT, 5-Ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid, W 4565, NSC 110364, Acide oxolinique [INN-French], Acido oxolinico [INN-Spanish], Acidum oxolinicum [INN-Latin], CCRIS 6301, HSDB 3243, 1-Ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylic acid, 5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinoline-7-carboxylic acid, EINECS 238-750-8, BRN 0620635, 1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-, L0A22B22FT, C13H11NO5, 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid, CHEBI:138856, KYGZCKSPAKDVKC-UHFFFAOYSA-N, S-0208, 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-, NSC110364, NCGC00015762-06, CAS-14698-29-4, DSSTox_CID_1089, DSSTox_RID_75935, DSSTox_GSID_21089, W-108119, 5,8-Dihydro-5-ethyl-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid, 5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid, 5-ethyl-8-oxo-5-hydro-2H-1,3-dioxoleno[4,5-g]quinoline-7-carboxylic acid, SR-01000076042, Inoxyl, Oxolinic acid [USAN:BAN:INN], Oxolinic acid [USAN:INN:BAN], Aqualinic (TN), Prestwick_629, Spectrum_001397, AC1L1ILD, Prestwick0_000193, Prestwick1_000193, Prestwick2_000193, Prestwick3_000193, Spectrum2_000933, Spectrum3_001490, Spectrum4_000073, Spectrum5_001176, Lopac-O-0877, D00MAN, D0O7CL, AC1Q6E0J, Oxolinic acid (USAN/INN), Lopac0_000952, Oprea1_169598, SCHEMBL24445, BSPBio_000145, BSPBio_003079, KBioGR_000625, KBioSS_001877, MLS000028501, DivK1c_000659, SPECTRUM1502030, SPBio_000866, SPBio_002066, BPBio1_000161, CHEMBL416755, ZINC1875, Jsp002720, DTXSID1021089, HMS502A21, KBio1_000659, KBio2_001877, KBio2_004445, KBio2_007013, KBio3_002579, KS-00000GUT, AOB5349, MolPort-000-885-505, NINDS_000659, HMS1568H07, HMS1921F12, HMS2092P09, HMS2095H07, HMS3262P06, HMS3712H07, Oxolinic acid, analytical standard, Pharmakon1600-01502030, Oxolinic acid, quinolone antibiotic, ACT03284, GRC-6127, GRC-6211, HY-B1002, Tox21_110216, Tox21_202787, Tox21_500952, 5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]chinolin-7-carbons, BBL009934, BN0853, CCG-39666, GA2313, MFCD00056775, NSC758177, s4537, SBB012469, STK801351, AKOS000282622, Tox21_110216_1, API0003716, CS-4499, LP00952, LS-7635, MCULE-2131347036, NSC-758177, IDI1_000659, NCGC00015762-01, NCGC00015762-02, NCGC00015762-03, NCGC00015762-04, NCGC00015762-05, NCGC00015762-07, NCGC00015762-08, NCGC00015762-09, NCGC00015762-10, NCGC00015762-11, NCGC00015762-13, NCGC00093361-02, NCGC00093361-03, NCGC00093361-04, NCGC00093361-05, NCGC00260333-01, NCGC00261637-01, AJ-08105, AK117020, AN-17428, AS-12087, CC-33419, SMR000058314, ST067125, SBI-0050926.P003, TRPV1 antagonists (pain), Glenmark/Lilly, AB1009279, AX8014601, DB-042865, KB-245869, EU-0100952, FT-0637128, ST24029466, T7411, TRPV1 antagonists (asthma), Glenmark/Lilly, VU0243182-3, C11342, D02301, O 0877, WLN: T C566 DO FO JN MV EHJ J2 LVQ, 698O294, C-16314, TRPV1 antagonists (incontinence), Glenmark/Lilly, I14-7471, SR-01000076042-1, SR-01000076042-4, SR-01000076042-6, BRD-K73394555-001-08-6, 5-Ethyl-5,3-dioxolo[4,5-g]quinoline-7-carboxylic acid, F3351-0487, 1-Ethyl-1,7-methylenedioxy-4-oxo-3-quinolinecarboxylic acid, Oxolinic acid, European Pharmacopoeia (EP) Reference Standard, 1,5-g]quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-, 1.4-Dihydro-1-ethyl-6,7-methylenedioxy-4-oxoquinoline-3-carboxylic acid, 5-Ethy1-5,8-dihydro-8-oxo-1,3-dioxolo[4,5]quinoline-7-carboxylic acid, 5-Ethyl-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylicacid, Transient receptor potential vanilloid sub-family 1 (pain), Glenmark/ Lilly, 5-ETHYL-8-OXO-2H,5H,8H-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLIC ACID, 5-Ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid #, Vanilloid receptor VR1 antagonists (incontinence/pain/asthma), Glenmark/Lilly, W-4565; 5,8-Dihydro-5-ethyl-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid, InChI=1/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17
ID: 1248
InChIKey: LCHACRBDLUKTTM-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)OCCCC3=CN=CN3)F.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1248



CID is 11957588
synonyms found at PubChem are:
3-(1H-Imidazol-4-yl)propyl di(p-fluorophenyl)methyl ether hydrochloride, 4-{3-[Bis-(4-fluoro-phenyl)-methoxy]-propyl}-1H-imidazole HCl, 5-{3-[Bis-(4-fluoro-phenyl)-methoxy]-propyl}-3H-imidazol-1-ium chloride;3-(1H-Imidazol-4-yl)propyl-di(4-fluoro-phenyl)-methyl ether HCl, EU-0100695, CHEMBL1256687, CTK8F4564, Tox21_500695, CCG-221999, LP00695, NCGC00094049-01, NCGC00261380-01, I-160, SR-01000075944, SR-01000075944-1, 3-(1H-Imidazol-4-yl)propyl di(p-fluorophenyl)methyl ether hydrochloride, powder, 4-{3-[Bis-(4-fluoro-phenyl)-methoxy]-propyl}-1H-imidazole inverted exclamation mark currency HCl, 403601-83-2
ID: 1257
InChIKey: LFSCNWNADRUBLS-IWIPYMOSSA-N
SMILES: CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2OC)C(=O)C4=CC5CC6C4(O3)C(C5=O)(OC6(C)C)C/C=C(/C)\C(=O)OC)CC=C(C)C)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1257



CID is 6857785
synonyms found at PubChem are:
DIMETHYL GAMBOGATE, CHEMBL1436860, Spectrum5_000523, SPECTRUM10100009, BDBM50442894, CCG-214187, SDCCGMLS-0066847.P001, NCGC00095725-01
ID: 1606
InChIKey: OLUNPKFOFGZHRT-YGCVIUNWSA-N
SMILES: CN(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1606



CID is 5281098
synonyms found at PubChem are:
NAFTIFINE HYDROCHLORIDE, 65473-14-5, Naftifine HCl, Naftin, Exoderil, Naftifungin, Naftifine (hydrochloride), UNII-25UR9N9041, AW 105-843, AW 105843, SN 105843, CHEBI:7452, MFCD00059047, 25UR9N9041, (E)-N-Cinnamyl-N-methyl-1-naphthalenemethylamine hydrochloride, N-trans-Cinnamyl-N-methyl-(1-naphthylmethyl)amine Hydrochloride, AW-105-843, Naftin (TN), (E)-N-methyl-N-(1-naphthylmethyl)-3-phenyl-2-propen-1-amine- hydrochloride, (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride, DSSTox_CID_25496, DSSTox_RID_80915, DSSTox_GSID_45496, (E)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine Hydrochloride, 1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-, hydrochloride, (E)-, Suadian, Naftifine hydrochloride [USAN], Naftifine, HCl, Naftin hydrochloride, Naftifine hydrochloride [USAN:USP], AC1NQY0T, NCGC00016908-01, CAS-65473-14-5, SureCN1649698, SCHEMBL41356, MLS002154136, NAFTIFENE HYDROCHLORIDE, Naftifine Hydrochloride ,(S), Naftifine hydrochloride (USP), NAFT-600, SCHEMBL4932462, CHEMBL1200493, DTXSID2045496, HY-B0518A, MolPort-003-666-692, HMS1571E08, Pharmakon1600-01505446, naftifin hydrochloride, (E)-isomer, BCP07446, Tox21_110677, NSC760068, s3156, AKOS015895211, Tox21_110677_1, AB02353, AC-1120, API0000683, CCG-213447, CS-2730, H72N880, NSC-760068, NCGC00179332-03, AN-15212, AS-13296, BC679571, H827, SMR001233443, AB0013289, AW-105843, LS-176455, SN-105843, C1162, C08072, D00883, J10185, A835130, C-19785, SR-01000838853, I06-0253, SR-01000838853-2, (E)-N-Cinnamyl-N-methyl-1-naphthalenemethanamine Hydrochloride, (E)-N-CINNAMYL-N-METHYL(1-NAPHTHYLMETHYL)AMINE HYDROCHLORIDE, N-trans-Cinnamyl-N-methyl-(1-napphthylmethyl)amine hydrochloride, N-Methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride, Naftifine hydrochloride, United States Pharmacopeia (USP) Reference Standard, (E)-N-methyl-N-(1-naphthalenylmethyl)-3-phenyl-2-propen-1-amine hydrochloride, (E)-N-methyl-N-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride, (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride, AKOS026750142
ID: 1659
InChIKey: OYCAEWMSOPMASE-XFULWGLBSA-N
SMILES: CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1659



CID is 11957535
synonyms found at PubChem are:
125941-87-9, SCH 23390 HYDROCHLORIDE, R(+)-SCH-23390 hydrochloride, SCH-23390 hydrochloride, UNII-4S8T3E2F4Z, (R)-(+)-Sch 23390 Hydrochloride, 4S8T3E2F4Z, SCH 23390 (hydrochloride), R(+)SCH23390 hydrochloride, (5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol hydrochloride, R(+)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, (R)-(+)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, SMR000326935, EU-0100456, SCH23390(hydrochloride), MLS000759024, MLS000860077, MLS001424251, SCHEMBL1774187, CHEMBL1256645, DTXSID9074484, CTK8E8451, KS-00001DFJ, (R)-Sch 23390 Hydrochloride, AOB5687, MolPort-003-940-909, R(+)-7-Chloro-8-hydroxy-3-, BCP20717, R(+)-SCH-23390 HCl, Tox21_500456, HY-19545A, AKOS024458699, CCG-101196, CS-6480, LP00456, NC00446, 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride, (5R)-, NCGC00261141-01, AS-16912, CPD000326935, LS-28021, SAM001247098, RT-015674, B6506, FT-0674536, SR-01000075380, SR-01000597829, J-005303, SR-01000075380-1, SR-01000597829-1, R(+)-SCH-23390 hydrochloride, >=98% (HPLC), solid, methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
ID: 1676
InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N
SMILES: CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC(=O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1676



CID is 5962587
synonyms found at PubChem are:
triacetylresveratrol, 42206-94-0, Acetyl-trans-resveratrol, (E)-5-(4-ACETOXYSTYRYL)-1,3-PHENYLENE DIACETATE, Triacetyl resveratrol, 63366-83-6, 3,5,4'-Tri-O-acetylresveratrol, 3,4',5-Triacetoxy-trans-stilbene, MFCD01546481, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-Benzenediol-1,3-diacetate, Acetic acid,4-[2-(3,5-diacetoxyphenyl)-vinyl]phenyl ester, 54443-64-0, Triacetyl-resveratrol, AC1NZHQT, trans-Triacetylresveratrol, Spectrum5_000404, BSPBio_003463, SCHEMBL717979, SCHEMBL717980, SPECTRUM1504041, CHEMBL597744, trans-3,5,4'-Triacetylstilbene, (E)-3,4',5-triacetoxystilbene, CHEBI:113531, MolPort-001-758-966, PDAYUJSOJIMKIS-SNAWJCMRSA-N, BCP24098, ZINC3978778, BDBM50140157, CCG-38752, AKOS015915099, RP17687, SDCCGMLS-0066784.P001, Triacetyl resveratrol, >=98% (HPLC), NCGC00095675-01, NCGC00095675-02, AS-45742, BL000679, KB-85462, SY014850, AB0028059, KB-200364, TX-010754, ST24035069, J3.571.110D, Triacetic acid stilbene-3',4,5'-triyl ester, K-8786, 366A836, A825810, SR-05000002612, I14-6897, J-501982, SR-05000002612-1, 4-[(E)-2-(3,5-Diacetoxyphenyl)vinyl]phenyl acetate, BRD-K80946661-001-02-8, BRD-K80946661-001-03-6, [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] acetate, 4-{2-[3,5-bis(acetyloxy)phenyl]ethenyl}phenyl acetate, [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate, [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ethanoate, acetic acid [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester, PHENOL,4-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]-, 1-ACETATE, ACETIC ACID 3-ACETOXY-5-[2-(4-ACETOXY-PHENYL)-VINYL]-PHENYL ESTER 95+%
ID: 1788
InChIKey: PZYZNVLXKYMURF-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC(=O)C(=C2OC)C3=CC4=C(C=C3)OCO4)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1788



CID is 1715307
synonyms found at PubChem are:
derrusnin, 4,5,7-Trimethoxy-3-(3,4-methylenedioxyphenyl)coumarin, 14736-62-0, KBio1_001529, SpecPlus_000489, Spectrum2_000415, Spectrum3_001086, Spectrum4_001239, Spectrum5_001716, AC1LW00M, BSPBio_002732, KBioGR_001738, DivK1c_006585, SPECTRUM1401406, SPBio_000370, CHEMBL1526572, CTK8H0028, KBio3_001952, CHEBI:114201, CCG-39148, LMPK12160032, SDCCGMLS-0066840.P001, NCGC00095969-01, NCGC00095969-02, NCGC00178502-01, SR-05000002613, SR-05000002613-1, BRD-K72066653-001-02-5, BRD-K72066653-001-03-3, 4,5,7-trimethoxy-3-(3,4-methylenedioxyphenyl) coumarin, 3-(1,3-benzodioxol-5-yl)-4,5,7-trimethoxychromen-2-one
ID: 2029
InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES: C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2029



CID is 124886
synonyms found at PubChem are:
glutathione, 70-18-8, L-Glutathione, Glutathion, Isethion, Tathion, Glutathione-SH, Glutinal, reduced glutathione, Deltathione, Neuthion, Copren, L-Glutathione reduced, Glutide, Tathione, Triptide, Ledac, Glutatione, GSH, Glutatiol, Panaron, Glutathione SH, L-Glutatione, Agifutol S, Glutathione (reduced), gamma-L-Glutamyl-L-cysteinylglycine, gamma-L-glutamyl-L-cysteinyl-glycine, 5-L-Glutamyl-L-cysteinylglycine, Glutathione [JAN], L-gamma-glutamyl-L-cysteinylglycine, gamma-L-Glutamylcysteinylglycine, glutathione red, red. glutathione, Bakezyme RX, UNII-GAN16C9B8O, (S)-2-Amino-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid, L-Glutathione reduce, Glycine, L-gamma-glutamyl-L-cysteinyl-, CCRIS 2094, N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine, N-(N-L-gamma-Glutamyl-L-cysteinyl)glycine, L-Glutathione, reduced, glutathione reduced, glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)-, EINECS 200-725-4, NSC 400639, GAN16C9B8O, L-glutamyl-L-cysteinylglycine, CHEBI:16856, RWSXRVCMGQZWBV-WDSKDSINSA-N, (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid, DSSTox_CID_3101, DSSTox_RID_76875, DSSTox_GSID_23101, [Glu(-Cys)]n-Gly, phytochelatins, Phytochelatin, (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid, CAS-70-18-8, (S)-2-Amino-5-((R)-1-(carboxymethylamino)-3-mercapto-1-oxopropan-2-ylamino)-5-oxopentanoic acid, Glycine, L-.gamma.-glutamyl-L-cysteinyl-, SR-05000002567, Glutathione [BAN:JAN], ReadiSorb, Glutathione;, NSC400639, 1lbk, NCGC00094976-01, Tathion (TN), GLUTHATHIONE, Glutathione (JP17), PubChem20020, Spectrum_000419, 1oe7, 1oe8, 1r4w, C(N-.gamma.Glu-)G, Reduced Glutathione,(S), Spectrum2_001500, Spectrum3_000946, Spectrum4_001056, Spectrum5_000940, Glutathione, Reduced Form, bmse000185, bmse000952, bmse000956, D02HFD, Glutathione (Reduced type), AC1L3Z9S, Cys(N-.gamma.Glu-)-Gly, SCHEMBL9167, CHEMBL1543, KBioGR_001352, KBioSS_000899, KSC377E2T, MLS001333069, DivK1c_000075, SPECTRUM1502248, SPBio_001519, GTPL6737, DTXSID6023101, L-?-glutamyl-L-cysteinylglycine, L-Glutathione reduced, 97.0%, CHEBI:60836, CTK2H7229, HMS500D17, KBio1_000075, KBio2_000899, KBio2_003467, KBio2_006035, KBio3_002012, KS-00000GCC, (gamma-Glutamylcysteine)n-glycine, L-g-glutamyl-L-cysteinyl-glycine, L-?-glutamyl-L-cysteinyl-glycine, MolPort-000-003-913, NINDS_000075, HMS1921N22, Pharmakon1600-01502248, Poly(gamma-glutamylcysteine)glycine, HY-D0187, L-Glutathione reduced, >=98.0%, ZINC3830891, gam.-L-Glutamyl-L-cysteinyl-glycine, Tox21_111371, ANW-43980, BDBM50422268, CCG-38876, L-gamma-glutamyl-L-cysteinyl-glycine, NSC758199, s4606, AKOS015999135, Tox21_111371_1, CS-7948, DB00143, MCULE-3371744018, NSC-758199, RP17794, SDCCGMLS-0066687.P001, .gamma.-L-Glutamyl-L-cysteinyl-glycine, IDI1_000075, N-(N-L-?-Glutamyl-L-cysteinyl)glycine, Pharm Biol 11: 539 (1968), SMP1_000247, NCGC00264046-02, AJ-45768, AK-48453, BC209606, DS-14675, LS-72665, SC-18300, SMR000857220, ST097777, SBI-0051743.P002, AB2000729, AX8132398, KB-296979, L-Glutathione reduced, BioXtra, >=98.0%, B7775, FT-0627837, G0074, ST24026560, 98726-08-0, Glycine, N-(N-L-gamma-glutamyl-L-cysteinyl), N-(N-L-.gamma.-Glutamyl-L-cysteinyl)glycine, C00051, C02471, D00014, G-3980, Y-8983, AB00443568_03, C-33528, SR-05000002567-1, SR-05000002567-2, L-Glutathione reduced, Vetec(TM) reagent grade, >=98%, Z2183947556, Glutathione, European Pharmacopoeia (EP) Reference Standard, Glutathione, United States Pharmacopeia (USP) Reference Standard, Glutathione, Pharmaceutical Secondary Standard; Certified Reference Material, L-Glutathione reduced, cell culture tested, BioReagent, >=98.0%, powder, N5-((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)-L-glutamine, (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo- 3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid, 106272-20-2, 1109226-07-4, 4-(N-{(1R)-1-[N-(carboxymethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)(2S)-2-ami nobutanoic acid, 95687-20-0
ID: 2104
InChIKey: SLSIBLKBHNKZTB-UHFFFAOYSA-N
SMILES: COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2104



CID is 6760
synonyms found at PubChem are:
Skimmianine, Skimmianin, 83-95-4, Chloroxylonine, 4,7,8-Trimethoxyfuro[2,3-b]quinoline, Skimmiamine, .beta.-Fagarine, b-fagarine, beta-Fagarine, Furo[2,3-b]quinoline, 4,7,8-trimethoxy-, UNII-4E1KLC380B, CCRIS 1585, NSC 217986, BRN 0028904, 4E1KLC380B, CHEBI:9172, 4,7,8-trimethoxyfurano[2,3-b]quinoline, FURO(2,3-b)QUINOLINE, 4,7,8-TRIMETHOXY-, Furo[2, 4,7,8-trimethoxy-, Prestwick_184, AC1Q4FEY, Prestwick0_000668, Prestwick1_000668, Prestwick2_000668, Prestwick3_000668, CBMicro_015540, AC1L1N8S, Oprea1_449938, Oprea1_598261, BSPBio_000735, MLS001049147, CHEMBL21396, SCHEMBL893654, SPBio_002656, BPBio1_000809, MEGxp0_000036, ZINC35525, DTXSID90232116, MolPort-000-742-994, SLSIBLKBHNKZTB-UHFFFAOYSA-N, HMS1570E17, HMS2097E17, HMS2268L06, NSC94654, TNP00202, BBL028481, NSC-94654, NSC217986, STL372641, AKOS004111157, CCG-208371, MCULE-8440641154, NSC-217986, CAS-83-95-4, NCGC00016333-01, NCGC00016333-02, NCGC00016333-03, NCGC00016333-05, NCGC00142348-01, 4CN-0525, LS-70939, NS-03981, SMR000386971, ST005173, BIM-0015492.P001, 4,7,8-Trimethoxyfuro[2,3-b]quinoline #, Furo[2,3-b]quinoline,4,7,8-trimethoxy-, FT-0699040, A10746, C10740, SR-01000739093, SR-01000739093-3, BRD-K25741894-001-03-8, 5255-76-5, InChI=1/C14H13NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/h4-7H,1-3H
ID: 2319
InChIKey: VGEMBOFBPSNOIO-UHFFFAOYSA-N
SMILES: CN1C=CC2=CC3=C(CCN3C(=O)NC4=CN=CC=C4)C=C21.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2319



CID is 11957707
synonyms found at PubChem are:
SB 206553 hydrochloride, N-3-Pyridinyl-, 1197334-04-5, NCGC00094422-01, DSSTox_CID_22622, DSSTox_RID_80061, DSSTox_GSID_42622, CAS-1197334-04-5, SR-01000075586, EU-0101163, SB206553 Hydrochloride, CHEMBL1256921, DTXSID4042622, SCHEMBL10321748, AOB5061, MolPort-003-959-512, Tox21_111278, Tox21_501163, BN0666, AKOS024456731, Tox21_111278_1, CCG-222467, LP01163, NCGC00015917-06, NCGC00261848-01, 3,5-DIHYDRO-5-METHYL-N-3-PYRIDINYLBENZO[1,2-B:4,5-B']DIPYRROLE-1(2H)-CARBOXAMIDE HYDROCHLORIDE, S-180, J-009550, SR-01000075586-1, SR-01000075586-3, 3,5-dihydro-5-methyl-benzo[1,2-b:4,5-b']dipyrrole-1(2H)-carboxamide hydrochloride, 5-Methyl-1-(3-pyridylcarbamoyl)-1,2,3,5-tetrahydropyrrolo[2,3-f]indole hydrochloride, 5-methyl-N-pyridin-3-yl-3,5-dihydropyrrolo[2,3-f]indole-1(2H)-carboxamide hydrochloride
ID: 2368
InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N
SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2368



CID is 5362123
synonyms found at PubChem are:
BENAZEPRIL HYDROCHLORIDE, 86541-74-4, Benazepril HCl, Lotensin, Cibacen, Cibacene, Briem, Tensanil, Zinadril, Cibace, Labopol, Cibacen CHF, Benazepril (hydrochloride), UNII-N1SN99T69T, CGS 14824A HCl, HSDB 7081, CGS 14824A, CHEBI:3012, N1SN99T69T, CGS-14824A, Lotensin (TN), DSSTox_CID_25922, DSSTox_RID_81225, DSSTox_GSID_45922, (3S)-3-(((1S)-1-Carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid, 3-ethyl ester, monohydrochloride, C24H29ClN2O5, (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride, 1H-1-Benzazepine-1-acetic acid, 2,3,4,5-tetrahydro-3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2-oxo-, monohydrochloride, (S-(R*,R*))-, 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (S-(R*,R*))-, 2-((S)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride, 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride, SMR000469199, CAS-86541-74-4, benazcpril, NCGC00095132-01, 2-((S)-3-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride, 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride, Benazepril hydrochloride [USAN:JAN], AC1NSFPI, Benazepril hydrochloride [USAN:USP:JAN], benazepril monohydrochloride, CHEMBL1694, SCHEMBL42194, Benazepril Hydrochloride,(S), MLS001076668, MLS001333171, MLS001333172, MLS001401429, C24H28N2O5.HCl, SPECTRUM1505200, CGS-14824A HCL, DTXSID9045922, CTK8B3291, HY-B0093A, KS-00000XHP, MolPort-003-666-601, VPSRQEHTHIMDQM-FKLPMGAJSA-N, BCPP000350, HMS1922L07, Pharmakon1600-01505200, TWT-8154, Tox21_111441, ANW-42214, Benazepril hydrochloride (JAN/USAN), CCG-39520, MFCD00895734, NSC758920, s1284, AKOS015888536, Tox21_111441_1, BCP9000387, CS-1796, KS-1397, NC00211, NSC-758920, NCGC00165740-05, AK163656, AN-14751, CPD000469199, KB-65121, LS-27972, SAM001246712, SC-22757, AX8022900, TL8005618, TR-026954, B3611, FT-0654634, C07701, D00620, Benazepril hydrochloride, >=98% (HPLC), solid, A841712, SR-01000762893, SR-01000762893-3, Benazepril hydrochloride, VETRANAL(TM), analytical standard, Benazepril hydrochloride, European Pharmacopoeia (EP) Reference Standard, Benazepril for system suitability, European Pharmacopoeia (EP) Reference Standard, Benazepril hydrochloride, United States Pharmacopeia (USP) Reference Standard, (3S)-3-[(1S)-1-Ethoxycarbonyl-3-phenylpropyl]amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Hydrochloride, [(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride, 1H-1-benzazepine-1-acetic acid,3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-,monohydrochloride,(S-(R*,R*))-, 1H-1-Benzazepine-1-acetic acid,3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,hydrochloride,(3S), 2-[(3S)-3-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride, 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid hydrochloride
ID: 2718
InChIKey: YMBCJWGVCUEGHA-UHFFFAOYSA-M
SMILES: CC[N+](CC)(CC)CC.[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2718



CID is 5946
synonyms found at PubChem are:
TETRAETHYLAMMONIUM CHLORIDE, 56-34-8, Tetraethyl ammonium chloride, Etamon chloride, Tea chloride, TEAC, N,N,N-Triethylethanaminium chloride, Ethanaminium, N,N,N-triethyl-, chloride, tetraethylammoniumchloride, tetraethyl-ammonium chloride, EINECS 200-267-5, UNII-8B82Z83XNN, Et4NCl, Ammonium, tetraethyl-, chloride, CHEBI:78161, N,N,N-Triethylethanaminium, NCGC00094439-01, 8B82Z83XNN, MFCD00011828, AK164439, N,N,N,N-TETRAETHYLAMMONIUM CHLORIDE, DSSTox_CID_21137, DSSTox_RID_79633, DSSTox_GSID_41137, Ethanaminium, N,N,N-triethyl-, chloride (1:1), 66-40-0 (Parent), t.e.a. chloride, CAS-56-34-8, C8H20N.Cl, ACMC-209lry, tetraethylazanium chloride, AC1Q1RXV, tetraethylammonium-chloride, tetra-ethylammonium chloride, AC1L1LH6, Lopac0_001185, SCHEMBL49847, tetra-ethyl ammonium chloride, KSC269G9N, MLS001056762, Tetra ethyl Ammonium Chloride, CHEMBL434435, DTXSID6041137, CTK1G9396, KS-00000EBM, MolPort-003-939-285, YMBCJWGVCUEGHA-UHFFFAOYSA-M, HMS2233B21, HMS3263N11, HMS3372P01, ACT05650, Tox21_111281, Tox21_302129, Tox21_501185, ANW-32492, AKOS017345097, Tox21_111281_1, CCG-222489, JC10005, LP01185, MCULE-7118179492, RP22850, RTR-019791, TRA0077711, NCGC00016008-04, NCGC00255648-01, NCGC00261870-01, AN-24437, AS-11727, LS-19031, SC-25801, SMR000326719, DB-050378, TR-019791, B7262, EU-0101185, FT-0631248, Tetraethylammonium chloride, >=98.0% (AT), T 2265, 42321-EP2311808A1, 42321-EP2311829A1, 60554-EP2286811A1, 60554-EP2308857A1, 60554-EP2308873A1, Tetraethylammonium chloride, >=98% (titration), SR-01000075347, J-524852, SR-01000075347-1, Tetraethylammonium chloride, Vetec(TM) reagent grade, 98%, Tetraethylammonium chloride, for electrochemical analysis, >=99.0%, Tetraethylammonium chloride, BioUltra, for molecular biology, >=99.0% (AT)
ID: 2775
InChIKey: ZAKOWWREFLAJOT-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2775



CID is 2117
synonyms found at PubChem are:
Tocopheryl acetate, alpha-tochopheryl acetate, DL-alpha-Tocopherol acetate, E-vicotrat, 7695-91-2, Syntopherol acetate, Fertilvit, d-Vitamin E acetate, Rovimix E 50SD, all-rac-alpha-Tocopheryl acetate, Vitamin E acetate dl-form, d,l-alpha-Tocopheryl acetate, Tocopherex, Spondyvit, D-.alpha.-Tocopheryl acetate, DL-alpha-Tocopheryl acetate, E-Ferol, (+-)-alpha-Tocopherol acetate, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate, Ephynal, Vectan (TN), [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl acetate, SMR000857224, O-Acetyl-alpha-tocopherol, .alpha.-Tocopheryl acetate, SR-05000001545, 52225-20-4, D-.alpha.-Tocopherol acetate, Alpha-tocopherol acetate, dl-, CCRIS 6054, (+)-.alpha.-Tocopherol acetate, (+)-.alpha.-Tocopheryl acetate, Eusovit, Vectan, EINECS 257-757-7, (R,R,R)-.alpha.-Tocopheryl acetate, [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl] acetate, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate, OptoVit E, SynAC, a-tocopherol acetate, Rovimix E 50, (2R,4'R,8'R)-.alpha.-Tocopheryl acetate, dl-Vitamin E acetate, Vitamin E 500, Spectrum_000257, AC1L1CYI, alpha -tocopherol acetate, alpha -tocopheryl acetate, Spectrum2_000743, Spectrum3_001339, Spectrum4_001814, Spectrum5_000547, vitamin E acetate, (2R-(2R*(4R*,8R*)))-isomer, d-Alpha Tocopheryl Acetate, vitamin E acetate, ((2R*(4R*,8R*))-(+-))-isomer, AC1Q61YQ, D-alpha -tocopherol acetate, D-alpha -tocopheryl acetate, Tocopherol acetate (JP15), BSPBio_003097, KBioGR_002452, KBioSS_000737, SPECTRUM310040, MLS001333081, MLS001333082, DivK1c_000803, dl-.alpha.-Tocopherol acetate, SPBio_000726, (+)-alpha -tocopherol acetate, (+)-alpha -tocopheryl acetate, CHEMBL247481, SCHEMBL1007153, Vitamin E Acid Succiniate-Gran, HMS502I05, KBio1_000803, KBio2_000737, KBio2_003305, KBio2_005873, KBio3_002317, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl acetate #, MolPort-003-666-781, NINDS_000803, ZAKOWWREFLAJOT-UHFFFAOYSA-N, DL-Alpha Tocopheryl Acetate 50%, HMS1923I05, HMS2091C13, HMS2233A03, HMS3373K10, Pharmakon1600-00310040, (2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-yl acetate, [2R-[2R*(4R,8R*)]]-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol acetate, 133-80-2, 1406-70-8, 1407-18-7, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 6-acetate, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate,(2R*(4R*,8R*))-(+-)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-acetate, (2R)-, KS-000000XR, Vitamin E Acid Succiniate - Powder, CCG-40138, HSCI1_000393, NSC755840, SBB012605, AKOS015896288, MCULE-8838142737, NSC-755840, SDCCGMLS-0066580.P001, DL-alpha-TOCOPHEROL ACETATE POWDER, IDI1_000803, NCGC00095255-01, NCGC00095255-02, NCGC00095255-03, NCGC00095255-05, NCGC00095255-06, (2R,4'R,8'R)-alpha-Tocopherol acetate, AN-21824, AN-23611, ST072191, SBI-0051262.P003, AB00051899_06, 006T847, I06-2173, SR-05000001545-1, SR-05000001545-4, I14-51224, 3FA20801-746B-4265-AD7D-988D692C04CF, Acetic acid 2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-tridecyl)-chroman-6-yl ester, Acetic acid 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl ester, 18920-61-1, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate, 6-ACETOXY-3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECAN-1-YL)-2H-1-BENZOPYRANE
ID: 2797
InChIKey: ZEKALTOSWFXTCN-UHFFFAOYSA-N
SMILES: CC1(C2CC1C(=C)C(C2)N)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2797



CID is 3612673
synonyms found at PubChem are:
3-AMINO-beta-PINENE, KBio3_002370, Spectrum_000680, SpecPlus_000226, AC1MU4OJ, Spectrum2_001903, Spectrum3_001275, Spectrum4_001456, Spectrum5_000071, BSPBio_002870, KBioGR_001971, KBioSS_001160, DivK1c_006322, SPBio_001866, SCHEMBL4272806, CHEMBL3039430, KBio1_001266, KBio2_001160, KBio2_003728, KBio2_006296, CHEBI:103983, SDCCGMLS-0066529.P001, NCGC00178418-01, BRD-A31576716-003-02-6, BRD-A31576716-003-03-4, 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-amine
ID: 2828
InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N
SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2828



CID is 62882
synonyms found at PubChem are:
Propranolol hydrochloride, 318-98-9, Propranolol Hcl, Inderal, Avlocardyl, Herzbase, Inderalici, Naprilin, Pronovan, Dociton, Ikopal, Kemi, Beta Neg, InnoPran XL, Anapriline, Propranolol chloride, Anaprilin, Berkolol, Caridolol, Inderex, 3506-09-0, Indermigran, Proprahexal, Propranovitan, Angilol, Apsolol, Arcablock, Artensol, Beprane, Biocard, Blocaryl, Cardinol, Corbeta, Deralin, Detensol, Dibudinate, Dumopranol, Duranol, Efectolol, Emforal, Farprolol, Frekven, Hemipralon, Indobloc, Kidoral, Nelderal, Noloten, Novopranol, Panolol, Prandol, Propabloc, Propadex, Propalong, Propayerst, Prophylux, Propral, Propranur, Pylapron, Rapynogen, Sagittol, Sawatol, Scandrug, Sloprolol, Sudenol, Tensiflex, Tiperal, Acifol, Cinlol, Ciplar, Elbrol, Herzul, Oposim, Pranix, Procor, Prosin, Tesnol, Nedis, Sinal, Tonum, Half-Inderal, Propranolol.HCl, Prano-Puren, Propanolol hydrochloride, propra vt ct, Inderal La, Proberta LA, Pur-Bloka, beta-NEG, Obsidan, R+C5989educor, NSC-91523, 1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride, propranolol (hydrochloride), 1-(Isopropylamino)-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride, ICI 45520, CCRIS 1105, Beta-Tablinen, Beta-Timelets, HSDB 3176, (+/-)-Propranolol, Hydrochloride, DL-Propranolol hydrochloride, EINECS 206-268-7, I 2065, AY 64043, 1-(Isopropylamino)-3-(1-naphthoxy)-propan-2-ol hydrochloride, Efektolol, Inderol, Migrastat, Pranolol, ICI-45520, IN1139, AY-64043, 1-(Isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride, 1-(Isopropylamino)-3-(alpha-naphthoxy)-2-propanol hydrochloride, (??)-Propranolol HCl, DSSTox_CID_1198, Inderal hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-, hydrochloride, C16H22ClNO2, DSSTox_RID_76007, C16H21NO2.HCl, DSSTox_GSID_21198, 1-Isopropylamino-3-(1-naphthoxy)-propan-2-ol-hydrochloride, Q-201632, W-109142, Propranolol Hcl Intensol, 1-(1-Naphthyloxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, (+-)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride, (2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride, Hemangeol, Innopran, Propraratiopharm, (+/-)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol, HCl, 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride, DL-Anapriline, 1-[(1-methylethyl)amino]-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride, CHEBI:8500, 2-Propanol, 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-, hydrochloride, (+-)-, CPD000059167, SMR000059167, NSC91523, Inderal (TN), Innopran XL (TN), SR-01000075285, PROPRANOLOL HYDROCHLORIDE (+/-), (R)-Propranolol hydrochloride, d,l-Propranolol hydrochloride, PROPRANOLOLHYDROCHLORIDE, 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride, Tev-Tropin, Propranolol hydrochloride intensol, Relax-B, EINECS 222-501-5, NSC 91523, Propranolol hydrochloride [USAN:JAN], Propranolol hydrochloride [USAN:USP:JAN], Propranolon hydrochloride, CAS-318-98-9, AC1L1XZ4, CHEMBL1671, SCHEMBL41688, (y)-Propranolol hydrochloride, MLS000859628, MLS001055449, MLS001056753, MLS002222321, MLS002548855, (?)-Propranolol hydrochloride, ARONIS24408, SPECTRUM1505270, Jsp005924, Propranolol hydrochloride, 99%, DTXSID3021198, CTK3J2636, (+/-)-Propranolol hydrochloride, BBC/572, MolPort-001-759-087, ZMRUPTIKESYGQW-UHFFFAOYSA-N, HMS1570P06, HMS1571G12, HMS1571I04, HMS1922P19, Pharmakon1600-01505270, ACT02695, BCP15350, EUR-1000, HY-B0573, KDM-1102, KS-00000V0D, ZX-AS004773, Tox21_201886, Tox21_302905, Tox21_500896, 4289AB, ACM318989, ANW-62232, BG0302, CCG-39239, CCG-39447, GP3553, MFCD00012558, NSC758950, s4076, SBB080817, 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride, (+-)-, AKOS005267141, Propranolol hydrochloride (JP17/USP), CHM0004159, CS-2680, KS-1097, LP00896, LS-7676, MCULE-6124856976, NC00687, NSC-758950, RTR-013480, NCGC00024690-04, NCGC00091932-01, NCGC00094212-01, NCGC00094212-02, NCGC00094212-03, NCGC00094212-04, NCGC00094212-05, NCGC00256554-01, NCGC00259435-01, NCGC00261581-01, AN-23392, CC-33976, SAM002264638, SAM002699889, SC-15116, AB0011639, AX8233861, KB-215769, TL8002432, TR-013480, EU-0100896, FT-0603377, FT-0635178, P0995, ST50319806, WLN: L66J BO1YQ1MY1 & 1 & GH, BIM-0050871.0001, C-4618, D00483, J10004, P 0884, ( inverted question mark)-Propranolol hydrochloride, I14-2718, SR-01000075285-1, SR-01000075285-3, Z90121066, (+/-)-Propranolol hydrochloride, >=99% (TLC), powder, 1-[(methylethyl)amino]-3-naphthyloxypropan-2-ol, chloride, 3-[(methylethyl)amino]-1-naphthyloxypropan-2-ol, chloride, (+/-)-Propranolol hydrochloride, analytical reference material, 1-(Isopropylamino)-3-(1-napthyloxy)-2-propanol hydrochloride, Propranolol Hydrochloride 1.0 mg/ml in Methanol (as free base), (+/-)-[2-Hydroxy-3-(naphthyloxy)propyl]isopropylammonium chloride, (+/-)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride, 1-(1-Naphthyloxy)-2-hydroxy-3-(isopropylamino)propane hydrochloride, 1-(1-naphthyloxy)-2-hydroxy-3-isopropylaminopropanehydrochloride, 1-(alpha-naphthoxy)-3-(iso-propylamino)-2-propanol hydrochloride, 1-(alpha-naphthoxy)-3-(isopropylamino)-2-propanol hydrochloride, 1-(Isopropylamino)-3-(.alpha.-naphthoxy)-2-propanol hydrochloride, 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride, 1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol hydrochloride, Propranolol hydrochloride, European Pharmacopoeia (EP) Reference Standard, ( inverted question mark)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride, (RS)-1-[(1-Methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride, Propranolol hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Propranolol hydrochloride, United States Pharmacopeia (USP) Reference Standard, 146874-86-4, Propranolol hydrochloride for performance test, European Pharmacopoeia (EP) Reference Standard, 3-(naphthalen-1-yloxy)-1-(propan-2-ylamino)propan-2-ol hydrochloride, AKOS026749955, MolPort-000-795-663
ID: 2837
InChIKey: ZOGNBLKDKPCKGB-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)CC=C)OC(=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2837



CID is 62362
synonyms found at PubChem are:
Eugenyl benzoate, 4-Allyl-2-methoxyphenyl benzoate, Eugenol benzoate, Benzoyl eugenol, p-Eugenol, benzoate, 531-26-0, UNII-YRO21E9Z35, PHENOL, 2-METHOXY-4-(2-PROPENYL)-, BENZOATE, Phenol, 4-allyl-2-methoxy-, benzoate, Phenol, 2-methoxy-4-(2-propen-1-yl)-, 1-benzoate, 2-Methoxy-4-(2-propenyl)phenyl benzoate, YRO21E9Z35, 2-methoxy-4-(prop-2-en-1-yl)phenyl benzoate, Phenol, 4-allyl-2-methoxy-, benzoate (8CI), Eugenyl Benzoat, FEMA No. 2471, EINECS 208-504-4, NSC 408913, Spectrum_000718, SpecPlus_000268, AI3-23236, AC1L1WYY, Spectrum2_001905, Spectrum3_001313, Spectrum4_001465, Spectrum5_000109, Oprea1_410467, BSPBio_003005, KBioGR_002009, KBioSS_001198, SPECTRUM300157, MLS001049077, DivK1c_006364, SCHEMBL357066, SPBio_001870, CHEMBL264141, FEMA 2471, KBio1_001308, KBio2_001198, KBio2_003766, KBio2_006334, KBio3_002225, MolPort-000-716-472, ZOGNBLKDKPCKGB-UHFFFAOYSA-N, HMS2268G13, ZINC519080, CCG-38476, NSC408913, (4-allyl-2-methoxy-phenyl) benzoate, AKOS030490315, benzoic acid eugenyl ester, AldrichCPR, MCULE-4240897420, NSC-408913, SDCCGMLS-0066560.P001, NCGC00095927-01, NCGC00095927-02, AN-23547, SMR000386915, (2-methoxy-4-prop-2-enylphenyl) benzoate, AE-562/13525005, SR-01000758224, SR-01000758224-2
ID: 261
InChIKey: BONORRGKLJBGRV-UHFFFAOYSA-N
SMILES: CN(C)CCN(CC1=CC=CS1)C2=CC=CC=N2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 261



CID is 8667
synonyms found at PubChem are:
METHAPYRILENE HYDROCHLORIDE, Methapyrilene HCl, Methoxylene, 135-23-9, Capathyn, Histadyl, Methacon, Somnicaps, Barhist, Coryzol, Teralin, Dozar, Tem-Histine, Blue Line, Thenylene hydrochloride, Thenylpyramine hydrochloride, Semikon hydrochloride, W-53 hydrochloride, Compound 01013, Methapyrilene.HCl, CCRIS 379, UNII-00S42N58OM, EINECS 205-184-8, methypyrilene hydrochloride, MLS000069777, CHEBI:38213, 00S42N58OM, 2-((2-(Dimethylamino)ethyl)-2-thenyl-amino)pyridine hydrochloride, 2-((2-(Dimethylamino)ethyl)-2-thenylamino)pyridine monohydrochloride, Methapyriline, NCGC00094179-02, SMR000058482, DSSTox_CID_818, N,N-Dimethyl-N'-(2-pyridyl)-N'-(2-thenyl)ethylenediamine hydrochloride, Ethylenediamine, N,N-dimethyl-N'-(2-pyridyl)-N'-(2-thenyl)-, hydrochloride, N,N-Dimethyl-N'-(2-thenyl)-N'-(2-pyridyl-ethylene-diamine hydrochloride), 1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-, monohydrochloride, DSSTox_RID_75806, DSSTox_GSID_20818, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]pyridine monohydrochloride, Pyridine, 2-((2-(dimethylamino)ethyl)-2-thenylamino)-, monohydrochloride, 1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-, hydrochloride (1:1), N,N-dimethyl-N'-pyridin-2-yl-N'-(2-thienylmethyl)ethane-1,2-diamine hydrochloride, N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine;hydrochloride, SR-01000076014, CAS-135-23-9, cohistine, histidyl, C14H19N3S.ClH, [2-(dimethylamino)ethyl]-2-pyridyl(2-thienylmethyl)amine, chloride, Methapyrilene hydrochloride [USP], Thenylpyramine HCl, Prestwick_572, histadyl hydrochloride, th enylene hydrochloride, Opera_ID_393, AC1L1RGP, AC1Q3CNE, thenyl d.p.e. hydrochloride, C14H19N3S.HCl, MLS001148453, MLS002222225, BIDD:GT0034, SCHEMBL498484, SPECTRUM1503229, Win 2848 hydrochloride salt, CHEMBL1255739, DTXSID0020818, CTK3I8977, HMS1569E05, HMS1922K13, Pharmakon1600-01503229, Tox21_111256, Tox21_201134, Tox21_500851, 2540AH, CCG-39524, LS-788, NSC758410, SBB058167, Methapyrilene HCl, analytical standard, Tox21_111256_1, API0003327, DB04819, LP00851, MCULE-1095862734, NSC-758410, NCGC00015704-09, NCGC00094179-01, NCGC00094179-03, NCGC00094179-04, NCGC00094179-05, NCGC00258686-01, NCGC00261536-01, EU-0100851, FT-0671128, ST51015067, VU0244473-4, M 9125, J-006670, SR-01000076014-1, SR-01000076014-6, 2-((2-(dimethylamino)ethyl)-2-thenylamino)pyridine hydrochloride, METHAPYRILENE HYDROCHLORIDE (SEE ALSO METHAPYRILENE 91-80-5), N,N-dimethyl-N' -(2-thenyl)-N'-(2-pyridyl)-ethylenediamine hydrochloride, N,N-dimethyl-N'-(2-thenyl)-N'-(2-pyridyl)-ethylenediamine hydrochloride, Ethanediamine, N,N-dimeth yl-N'-2-pyridinyl-N'-(2-thienylmethyl)-, monohydrochloride, Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-, monohydrochloride, N,N-Dimethyl-N'-(2-pyridinyl)-N'-(2-thienylmethyl)-1,2-ethanediamine hydrochloride, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-1,2-ethanediamine monohydrochloride, N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine hydrochloride, N,N-dimethyl-N'-pyridin-2-yl-N'-[(thiophen-2-yl)methyl]ethane-1,2-diamine hydrochloride, N-(2-pyridyl)-N-(2-thienylmethyl)-N',N'-dimethyl-ethy lenediamine hydrochloride, N-(2-pyridyl)-N-(2-thienylmethyl)-N',N'-dimethyl-ethylenediamine hydrochloride, 8048-01-9
ID: 409
InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 409



CID is 5280442
synonyms found at PubChem are:
acacetin, 480-44-4, Linarigenin, 5,7-Dihydroxy-4'-methoxyflavone, Acacetine, 4'-Methoxyapigenin, Buddleoflavonol, Linarisenin, Akatsetin, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, Apigenin 4'-methyl ether, 5,7-Dioxy-4'-methoxyflavone, Apisenin 4'-methyl ether, Apigenin 4'-dimethyl ether, UNII-KWI7J0A2CC, NSC 76061, Flavone, 5,7-dihydroxy-4'-methoxy-, 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one, ACAETIN, 4'-Methoxy-5,7-dihydroxyflavone, NSC76061, EINECS 207-552-3, KWI7J0A2CC, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone, 4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-, BRN 0277879, MLS002693970, CHEMBL243664, CHEBI:15335, NSC-76061, SMR001233299, SR-01000841189, Acaceztin, 4-Methylapigenin, 4'-Methylapigenin, Prestwick_49, 4'-O-Methylapigenin, 5,7-Dihydroxy-4, Kinome_3212, Spectrum_000135, Prestwick0_000695, Prestwick1_000695, Prestwick2_000695, Prestwick3_000695, Spectrum5_000930, D0NS1S, AC1NQX12, Acacetin, analytical standard, BSPBio_000849, KBioSS_000595, SPECTRUM200499, 5-18-04-00575 (Beilstein Handbook Reference), MLS002153960, DivK1c_000878, SCHEMBL107712, SPBio_002770, BPBio1_000935, 00017_FLUKA, BCBcMAP01_000082, BDBM23415, CTK8F7490, HMS502L20, KBio1_000878, KBio2_000595, KBio2_003163, KBio2_005731, KS-00001FMT, BIA1211, DTXSID00197383, DANYIYRPLHHOCZ-UHFFFAOYSA-N, Flavone,7-dihydroxy-4'-methoxy-, MolPort-003-665-819, NINDS_000878, ZX-AFC003048, HMS1570K11, HMS1922P12, HMS2097K11, HMS2234J17, HMS3374F03, Acacetin, >=97.0% (HPLC), BCP15815, HY-N0451, ZINC3871358, LMPK12110468, MFCD00016936, AKOS015903365, CCG-208517, CS-5336, MCULE-8773156096, IDI1_000878, SMP1_000001, NCGC00016458-01, NCGC00016458-02, NCGC00016458-03, NCGC00016458-04, NCGC00016458-05, NCGC00095213-01, NCGC00095213-02, NCGC00095213-03, NCGC00179402-01, 4CN-1068, AJ-46344, AK114502, AN-16725, CAS-480-44-4, CC-23624, LS-39600, ST066889, 5,7-DIHYDROXY-4'-METHOXY FLAVONE, WLN: T66 BO EVJ CR DO1& GQ IQ, AB0021899, AX8016262, KB-244293, FT-0645060, N2109, ST24044118, W1621, Flavone, 5,7-dihydroxy-4'-methoxy- (8CI), C01470, 480A444, C-17886, SR-01000841189-3, SR-01000841189-4, BRD-K77685744-001-03-6, BRD-K77685744-001-07-7, I14-19007, I14-21794, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one,7-dihydroxy-2-(4-methoxyphenyl)-, 5,7-dihydroxy-4 inverted exclamation marka-methoxyflavone, BE7185D3-6331-4E84-8C8E-5D10E505E37A
ID: 583
InChIKey: FIKFLLIUPUVONI-UHFFFAOYSA-N
SMILES: C1CN(CCC12CNC(=O)O2)CCC3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 583



CID is 68626
synonyms found at PubChem are:
Fenspiride hydrochloride, Fenspiride HCl, 5053-08-7, Decaspiride, Fluiden, Pneumorel, Fenspiride (Hydrochloride), Espiran, Tegencia hydrochloride, Viarespan hydrochloride, NDR-5998A, NAT-333, JP 428, UNII-832NBX878V, Fenspiride hydrochloride [USAN], 832NBX878V, 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride, EINECS 225-752-9, NCGC00093898-02, DSSTox_CID_25770, DSSTox_RID_81112, DSSTox_GSID_45770, Fenspiride hydrochloride (USAN), 8-Phenethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride, Phenethyl-8-oxa-1-diaza-3,8-spiro(4,5)decanone-2-hydrochloride, 8-Phenethyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one monohydrochloride, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-phenethyl-, monohydrochloride, 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one hydrochloride, 8-N-Fenetil-1-oxa-2-oxo-3,8-diazaspiro-(4,5)-decano cloridrato [Italian], Chlorhydrate de phenethyl-8-oxa-1-diaza-3,8-spiro(4,5)decanone-2 [French], 1-Oxa-3,8-diazaspiro(4,5)decan-2-one, 8-(2-phenylethyl)-, monohydrochloride, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-phenylethyl)-, monohydrochloride, CAS-5053-08-7, SR-01000075878, Decaspir, Erespal, Tegencia, zlchem 11, Prestwick_218, D0V8KI, AC1L2A4D, AC1Q3ES9, MLS001056735, C15H20N2O2.ClH, SCHEMBL613462, SPECTRUM1501021, CHEMBL1256849, DTXSID3045770, CTK4J2764, NDR 5998A, KSP-193, NAT 333, ZLA0013, MolPort-003-666-347, HMS1568L07, HMS1921D09, Pharmakon1600-01501021, BCP13398, HY-A0027, Tox21_111230, Tox21_500496, 2410AH, CCG-39014, MFCD00133315, NSC757825, s4090, 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride(1:1), AKOS027326501, Tox21_111230_1, API0002692, CS-0764, EBD3062809, LP00496, NSC-757825, NCGC00015438-07, NCGC00093898-01, NCGC00093898-03, NCGC00093898-04, NCGC00093898-05, NCGC00261181-01, LS-98946, SMR000326706, EU-0100496, D04163, F 6145, W-5078, 5053-08-7, 5053-06-5(free base), SR-01000075878-1, SR-01000075878-6, Fenspiride hydrochloride, analytical standard, for drug analysis, 8-N-Fenetil-1-oxa-2-oxo-3,8-diazaspiro-(4,5)-decano cloridrato, 8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride, Chlorhydrate de phenethyl-8-oxa-1-diaza-3,8-spiro(4,5)decanone-2, 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride, 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-(2-phenylethyl)-, hydrochloride (1:1), 2-OXAZOLIDINONE-5-SPIRO-4'-[N-(2-PHENYLETHYL)PIPERIDINE] HYDROCHLORIDE, SCHEMBL17006239, AKOS026749884
ID: 674
InChIKey: GAQAKFHSULJNAK-UHFFFAOYSA-N
SMILES: CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN4CCOCC4.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 674



CID is 34632
synonyms found at PubChem are:
MORICIZINE HYDROCHLORIDE, Moracizine hydrochloride, Ethmozine, Ethmosine, 29560-58-5, Ethmozin, Etmozin, Moricizine HCl, UNII-71OK3Z1ESP, 71OK3Z1ESP, MLS000830274, Moricizine hydrochloride [USP], EN 313, moracizine HCl, SMR000036736, Ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate hydrochloride, Ethyl 10-(beta-N-morpholinylpropionyl)phenothiazine-2-carbamate hydrochloride, DSSTox_CID_27766, DSSTox_RID_82543, Ethyl ether of 10-(beta-morpholylpropionyl)phenthiazinecarbamino acid hydrochloride, DSSTox_GSID_47786, (10-(3-(4-Morpholinyl)-1-oxopropyl)-10H-phenothiazin-2-yl)carbamic acid, ethyl ester, monohydrochloride, Moricizine hydrochloride (USP), Ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate, hydrochloride, Phenothiazine-2-carbamic acid, 10-(3-morpholinopropionyl)-, ethyl ester, hydrochloride, CHEBI:60937, Carbamic acid, (10-(3-(4-morpholinyl)-1-oxopropyl)-10H-phenothiazin-2-yl)-, ethyl ester, monohydrochloride, Carbamic acid, (10-(3-(4-morpholinyl)-l-oxopropyl)-10H-phenothiazin-2yl)-, ethyl ester, hydrochloride, CAS-29560-58-5, NCGC00016809-01, NCGC00016809-07, Ethmozine (TN), Opera_ID_267, AC1Q3EDS, AC1L1RZ0, Cambridge id 5229972, SCHEMBL41358, MLS000080120, REGID_for_CID_34632, CHEMBL1200334, DTXSID1047786, GAQAKFHSULJNAK-UHFFFAOYSA-N, MolPort-000-917-706, HMS1571C04, ethyl 10-(3-morpholinopropanoyl)-, Tox21_110622, AKOS030506898, Tox21_110622_1, API0003427, CCG-221051, VA11324, ACM29560585, NCGC00180924-01, CC-31001, LS-105268, E-313, E-350, FT-0630550, D02087, SR-01000614327, SR-01000614327-4, ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate hydrochloride, ethyl-[10-(3-morpholin-4-ylpropanoyl)-10h-phenothiazin-2-yl]carbamathydrochlorid, Carbamic acid, N-(10-(3-(4-morpholinyl)-1-oxopropyl)-10H-phenothiazin-2-yl)-, ethyl ester, hydrochloride (1:1), AC1LCXWF, ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate; hydron; chloride, MolPort-000-704-120, AKOS024357574, MCULE-2107794795, ST50985948, ethoxy-N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carboxamide, chlorid e, ethyl {10-[3-(morpholin-4-yl)propanoyl]-10HH-phenothiazin-2-yl}carbamate hydrochloride, 4-(3-{2-[(ethoxycarbonyl)amino]-10H-phenothiazin-10-yl}-3-oxopropyl)morpholin-4-ium chloride
ID: 910
InChIKey: HZVCEQMJXMUXJF-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 910



CID is 11957660
synonyms found at PubChem are:
NAFTOPIDIL DIHYDROCHLORIDE, 57149-08-3, Naftopidil DiHCl, 1-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol dihydrochloride, C24H30Cl2N2O3, SR-01000002977, Naftopidil dihydrochloride [MI], Naftopidil dihydrochloride, (+/-)-, flivas dihydrochloride, KT-611 dihydrochloride, Naftopidil.Dihydrochloride, EU-0100941, SCHEMBL1322047, CHEMBL1593765, MolPort-003-958-925, HMS1571C11, KS-00000GR4, Tox21_500941, BN0361, s1387, AKOS015900296, API0007565, CCG-220975, CCG-222245, FE-0212, LP00941, MCULE-7806634031, 4-(2-Methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-1-piperazineethanol dihydrochloride, NCGC00094247-01, NCGC00261626-01, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-, hydrochloride (1:2), AC-24018, TL8003680, FT-0672587, N-158, VU0612514-1, M02151, 149N072, A831328, I14-1084, SR-01000002977-2, SR-01000002977-4, SR-01000002977-10, SR-01000002977-11, F3368-0103, Flivas, KT-611, BM-15275, Avishot, 57149-08-3, 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol dihydrochloride, 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-naphthoxy)-2-propanol dihydrochloride, 1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(1-naphthyloxy)-2-propanol dihydrochloride, 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol dihydrochloride
ID: 1083
InChIKey: JLTNCZQNGBLBGO-MOPGFXCFSA-N
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)[C@@H]4[C@H](O3)COC5=CC(=C(C=C45)OC)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1083



CID is 442826
synonyms found at PubChem are:
alpha-Toxicarol, TOXICAROL, 82-09-7, CHEBI:9643, AC1L9DGQ, CHEMBL508992, SCHEMBL4742046, ZINC1684799, LMPK12060027, AKOS032949012, 4CN-2964, C10537
ID: 1269
InChIKey: LJSBBBWQTLXQEN-UHFFFAOYSA-N
SMILES: CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1269



CID is 4273754
synonyms found at PubChem are:
JWH-015, 155471-08-2, JWH 015, UNII-W4FL204T10, (2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone, JWH015, (2-methyl-1-propylindol-3-yl)-naphthalen-1-ylmethanone, CHEMBL306764, W4FL204T10, MFCD02094630, (2-methyl-1-propyl-1H-indol-3-yl)(naphthalen-1-yl)methanone, JHW 015, SR-01000597570, (2-Methyl-1-propylindol-3-yl)(naphthalen-1-yl)methanone, JHW-015, NCGC00025117-01, PubChem19328, Tocris-1341, D0YZ8I, MLS002153392, SCHEMBL497044, AC1N784D, GTPL5558, BDBM21282, CHEBI:92318, AOB5643, DTXSID60165902, LJSBBBWQTLXQEN-UHFFFAOYSA-N, MolPort-003-983-602, HMS2236B06, HMS3267P11, HMS3373A11, HMS3650K06, ACT06815, Methanone, (2-methyl-1-propyl-1H-indol-3-yl)-1-naphthalenyl-, ZINC2577049, AKOS015909302, CCG-208734, SMR001230773, JWH-015, >=98% (HPLC), powder, FT-0670586, 471J082, SR-01000597570-1, SR-01000597570-3, BRD-K17796732-001-02-0, I14-33000, JWH-015 (1-propyl-2-methyl-3-(1-napthoyl)indole), 2-methyl-3-(naphthalen-1-ylcarbonyl)-1-propyl-1H-indole, (2-methyl-1-propyl-1H-indol-3-yl)-1-naphthalenyl-Methanone, JWH-015 ((2-Methyl-1-propylindol-3-yl)(naphthalen-1-yl)methanone), JWH-015 ((2-Methyl-1-propylindol-3-yl)(naphthalen-1-yl)methanone) 0.1 mg/ml in Acetonitrile, JWH-015 ((2-Methyl-1-propylindol-3-yl)(naphthalen-1-yl)methanone) 1.0 mg/ml in Acetonitrile
ID: 1272
InChIKey: LKHWKAGQNOMUFQ-UHFFFAOYSA-N
SMILES: CCCNC(C)(C)COC(=O)C1=CC=CC=C1.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1272



CID is 101925
synonyms found at PubChem are:
Meprylcaine hydrochloride, Oracaine hydrochloride, Meprylcaine HCl, 956-03-6, UNII-VR843X5GXG, EINECS 213-475-6, VR843X5GXG, E-17-2, 2-Methyl-2-(propylamino)-1-propanol benzoate hydrochloride, 2-Methyl-2-(propylamino)-1-propanol benzoate (ester) hydrochloride, 1-Propanol, 2-methyl-2-(propylamino)-, benzoate (ester), hydrochloride, DSSTox_CID_25341, DSSTox_RID_80809, C14H21NO2.HCl, DSSTox_GSID_45341, (2-(Benzoyloxy)-1,1-dimethylethyl)propylammonium chloride, 1-Propanol-2-methyl-2-(propylamino)-, benzoate (ester), hydrochloride, 1-Propanol, 2-methyl-2-(propylamino)-, 1-benzoate, hydrochloride (1:1), 2-methyl-2-(propylamino)propyl benzoate, chloride, NCGC00016551-01, CAS-956-03-6, Meprylcaine hydrochloride [USP], Oracaine (TN), AC1L2RT5, MLS002154137, SCHEMBL467368, CHEMBL2104800, DTXSID4045341, Meprylcaine hydrochloride (JAN), CHEBI:31820, HMS1571E10, Pharmakon1600-01505553, Tox21_110489, NSC760071, SBB058164, AKOS024374959, Tox21_110489_1, CCG-213482, MCULE-3774545156, NSC-760071, NCGC00016551-04, SMR001233444, LS-122578, ST51015051, D01417, SR-01000841208, SR-01000841208-2, [2-methyl-2-(propylamino)propyl] benzoate hydrochloride
ID: 1281
InChIKey: LMFKRLGHEKVMNT-UJDVCPFMSA-N
SMILES: C[C@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@H](CC2)O)O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1281



CID is 906426
synonyms found at PubChem are:
HELIOTRINE, 303-33-3, 7S-Heliotrine, (+)-Heliotrine, Heliotron, UNII-ZYB88Y4FUZ, CCRIS 9196, ZYB88Y4FUZ, CHEBI:5643, BRN 0292841, Butanoic acid, 2-hydroxy-2-((1R)-1-methoxyethyl)-3-methyl-, ((1S,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (2S)-, Butanoic acid, 2-hydroxy-2-[(1R)-1-methoxyethyl]-3-methyl-, [(1S,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl ester, (2S)-, AI3-51769, 9-Heliotrylheliotridine, AC1LILA5, CHEMBL2165593, DTXSID3075381, LMFKRLGHEKVMNT-UJDVCPFMSA-N, MolPort-002-525-685, ZINC488161, Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1S-(1 alpha,7(2R*,3S*),7a alpha))-, AKOS030495261, MCULE-1156496490, C10324, J-017913, [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-methoxyethyl]-3-methylbutanoate, [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S,3R)-2-hydroxy-2-isopropyl-3-methoxy-butanoate
ID: 1314
InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N
SMILES: CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.[Cl-].[Cl-]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1314



CID is 10649
synonyms found at PubChem are:
dequalinium chloride, 522-51-0, Dequalinium Dichloride, Dequafungan, Danical, Decabis, Decaminum, Decosan, Dekuarin, Eriosept, Erosept, Gorgine, Grocreme, Optipect, Phylletten, Angils, Efisol, Evazol, Vaster, Dequalinii chloridum, Decamine, Dekadin, Dekamin, Dequadin, Dequavagyn, Dequavet, Labosept, Oralgol, Polycidine, Rumilet, Sanoral, Sentril, Cloruro de decalinio, Ivazil, Sorot, DECA, BAQD 10, Dequalin chloride, Chlorure de dequalinium, Dequalinium (Chloride), Dynexan-mhp, Decamine (pharmaceutical), UNII-XYS8INN1I6, Dequalinio cloruro [DCIT], Dequalinum Chloride, 1,1'-Decamethylenebis(4-aminoquinaldinium chloride), Dequalinii chloridum [INN-Latin], Decamethylenebis(4-aminoquinaldinium chloride), Cloruro de decalinio [INN-Spanish], EINECS 208-330-9, Dequalinium chloride [INN:BAN:JAN], XYS8INN1I6, Chlorure de dequalinium [INN-French], NSC 166454, CHEBI:31466, Dequalinium chloride hydrate, 1,10-Decamethylene-bis(4-aminoquinaldinium chloride), Quinaldinium, 1,1'-decamethylenebis(4-amino)-, dichloride, 1,1'-(1,10-Decanediyl)bis(4-amino-2-methylquinolinium) dichloride, W-105841, Quinaldinium, 1,1'-decamethylenebis(4-amino-, dichloride, Quinolinium, 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl-, dichloride, Quinolinium, 1,1'-(1,10-decanediyl)bis[4-amino-2-methyl-, dichloride, CHEMBL121663, Dequalinio cloruro, 1,1 inverted exclamation marka-Decamethylenebis(4-aminoquinaldinium) dichloride, 6707-58-0 (Parent), C30H40N4, SR-01000075814, NCGC00015339-02, CAS-522-51-0, C30H40Cl2N4, 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine;dichloride, Nordman (TN), AC1L1VNG, DSSTox_CID_25144, DSSTox_RID_80700, DSSTox_GSID_45144, SCHEMBL34043, SPECTRUM1503127, DTXSID3045144, CTK8F9037, Dequalinium chloride (JAN/INN), HMS502F14, MolPort-003-665-566, HMS1569M17, HMS1922G11, HMS2096M17, HMS3261C17, HMS3713M17, BCP21273, HY-B0567, Tox21_110128, Tox21_500338, BN0180, s4066, AKOS015895242, API0014417, CCG-213734, CS-2676, LP00338, MCULE-5255183860, NCGC00093777-01, NCGC00093777-02, NCGC00093777-03, NCGC00261023-01, CC-26341, SC-22665, AB1003158, LS-139898, TL8003449, EU-0100338, FT-0603110, ST50981059, D 3768, D01575, C-23091, I06-0264, SR-01000075814-1, SR-01000075814-3, SR-01000075814-6, SR-01000075814-7, 1,1'-Decamethylenebis(4-aminoquinaldinium) dichloride, 1,1'-DECAMETHYLENEBIS(4-AMINOQUINALDINIUM CHLORIDE, 1,1'-(decane-1,10-diyl)bis(4-amino-2-methylquinolinium) chloride, 1,1'-decane-1,10-diylbis(4-amino-2-methylquinolinium) dichloride, Dequalinium chloride, European Pharmacopoeia (EP) Reference Standard, 1-[10-(4-amino-2-methylquinolyl)decyl]-2-methyl-4-quinolylamine, chloride, chl oride, Dequalinium chloride for performance test, European Pharmacopoeia (EP) Reference Standard, Dequalinium chloride, Pharmaceutical Secondary Standard; Certified Reference Material, Quinolinium, 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl-, dichloride (9CI), quinolinium, 1,1'-(1,10-decanediyl)bis[4-amino-2-methyl-, chloride (1:2), 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride, 1,1-DECAMETHYLENEBIS(4-AMINOQUINALDINIUM CHLORIDE)
ID: 1756
InChIKey: PTAYFGHRDOMJGC-UHFFFAOYSA-N
SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1756



CID is 2794990
synonyms found at PubChem are:
Agmatine sulfate, 2482-00-0, 1-(4-Aminobutyl)guanidine sulfate, 1-Amino-4-guanidinobutane sulfate salt, Agmatine sulfate, UNII-RU0176QL8I, Agmatine (sulfate), N-(4-Aminobutyl)guanidine sulfate salt, 4-Guanidinobutylamine sulfate salt, (4-Aminobutyl)guanidinium sulphate, Guanidine, (4-aminobutyl)-, sulfate (1:1), 4-Guanidinobutane sulfate, RU0176QL8I, 1-Amino-4-guanidobutane Sulfate, N-(4-aMinobutyl)guanidine sulfate, Argamine sulfate;4-Guanidino-butylamine sulfate, SR-01000075244, Agmatine sulphate, Prestwick_710, Agmatine sulfate salt, AC1MDSCO, agmatine; sulfuric acid, PubChem15220, ACMC-1CQ72, KSC204S5N, SCHEMBL196302, SPECTRUM1503982, 4-guanidino-butylamine sulfate, C5H16N4O4S, (4-Aminobutyl)guanadine sulfate, (4-Aminobutyl)guanidine sulfate, Jsp004943, CHEMBL1256618, CTK1A4956, BIA4003, DTXSID90179517, EBD7783, 1-amino-4-guanidinobutane sulfate, MolPort-001-766-103, MolPort-028-751-199, PTAYFGHRDOMJGC-UHFFFAOYSA-N, ZX-AFC000357, HMS1922O14, HMS3260K21, 4-Guanidinobutylamine sulphate salt, 4-guanidino-butylamine sulfate salt, ACT04795, BCP06575, KS-000001KR, ZX-AT027646, Tox21_500060, ANW-25541, BN0057, CCG-38892, GP5692, MFCD00013109, AKOS015856640, CS-7509, LP00060, RTR-011409, Agmatine sulfate salt, >=97%, powder, 2-(4-aminobutyl)guanidine,sulfuric acid, NCGC00093574-01, NCGC00093574-02, NCGC00093574-03, NCGC00260745-01, AK-81861, AS-15375, CC-03949, KB-47174, N-(4-aminobutyl)guanidine; sulfuric acid, P087, SC-43917, AB0016818, AX8112829, HY-101238, ST2403176, TR-011409, A0310, B6470, EU-0100060, FT-0082790, FT-0600398, A 7127, EN300-131695, K-6587, Guanidine, N-(4-aminobutyl)-, sulfate (1:1), 482A000, SR-01000075244-1, SR-01000075244-5, Z2786051691, Agmatine sulfate salt, Enzymatic decarboxylation product of arginine., 97%, MCULE-1741616711, ST50976199
ID: 1987
InChIKey: RPHAAJGBADUATP-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C=C3OC2=O)OC)C(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1987



CID is 4565183
synonyms found at PubChem are:
GANGALEOIDIN, CHEMBL1491099, 55365-63-4, KBio3_001118, Spectrum_000214, SpecPlus_000288, Spectrum2_000294, Spectrum3_000159, Spectrum4_000939, Spectrum5_001630, AC1NCV57, BSPBio_001898, KBioGR_001498, KBioSS_000694, SPECTRUM200035, DivK1c_006384, SPBio_000228, SCHEMBL17988246, KBio1_001328, KBio2_000694, KBio2_003262, KBio2_005830, CHEBI:107639, BDBM50442899, CCG-39852, SDCCGMLS-0066459.P001, NCGC00095466-01, NCGC00095466-02, SR-05000002654, SR-05000002654-1, BRD-K41603276-001-01-2, BRD-K41603276-001-03-8, methyl 8,10-dichloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate
ID: 1991
InChIKey: RPPVTVIFAKGTDU-BMSKLAFDSA-N
SMILES: CC(=O)O[C@H]1C[C@H](C(C2[C@]1(C3[C@H](C[C@]4([C@@H](OC(=O)[C@@H]5[C@@]4([C@@]3([C@@H](C2)OC(=O)C)C)O5)C6=COC=C6)C)OC(=O)C)C)(C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1991



CID is 6708501
synonyms found at PubChem are:
SPBio_000265, Spectrum_000482, SpecPlus_000001, Spectrum2_000223, Spectrum3_000001, Spectrum4_001281, Spectrum5_000001, 11alpha-ACETOXYKHIVORIN, KBioGR_001621, KBioSS_000962, DivK1c_006097, KBio1_001041, KBio2_000962, KBio2_003530, KBio2_006098, KBio3_000681, CCG-39785
ID: 2217
InChIKey: UJEWTUDSLQGTOA-UHFFFAOYSA-N
SMILES: C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2217



CID is 4849
synonyms found at PubChem are:
piretanide, 55837-27-9, Tauliz, Arlix, 4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid, Piretanido [Spanish], Eurelix, HOE 118, Piretanidum [INN-Latin], Piretanido [INN-Spanish], UNII-DQ6KK6GV93, Arelix (TN), C17H18N2O5S, EINECS 259-852-9, Hoe-118, BRN 5633965, DQ6KK6GV93, 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid, 4-Phenoxy-3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid, S 734118, S 73 4118, NCGC00016878-01, 3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl)-benzoic acid, Benzoic acid, 3-(aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl)-, Acide phenoxy-4-(1-pyrrolidinyl)-3-sulfamoyl-5 benzoique [French], CAS-55837-27-9, DSSTox_CID_3488, DSSTox_RID_77050, DSSTox_GSID_23488, W-105543, Piretanido, Piretanidum, diumax, Piretanide [USAN:BAN:INN:JAN], Piretanide [USAN:INN:BAN:JAN], Piretanide (JAN), AC1Q6UWQ, Prestwick0_001047, Prestwick1_001047, Prestwick2_001047, Prestwick3_001047, D09NNS, AC1L1J3E, SCHEMBL49473, BSPBio_000974, MLS002154123, Piretanide (JAN/USAN/INN), SPBio_002907, BPBio1_001072, CHEMBL349803, GTPL4742, DTXSID2023488, CHEBI:32015, Acide phenoxy-4-(1-pyrrolidinyl)-3-sulfamoyl-5 benzoique, UJEWTUDSLQGTOA-UHFFFAOYSA-N, HMS1571A16, HMS2098A16, HMS2230G15, HMS3372O22, HMS3715A16, ZINC3812930, Tox21_110661, AKOS015895445, Tox21_110661_1, AN-6573, API0001532, CCG-221047, DB02925, NCGC00016878-02, NCGC00016878-04, AJ-45687, CC-33824, LS-36049, SMR001233430, AX8148304, KB-242980, AB00514020, FT-0673944, D01634, 837P279, C-23760, SR-01000838837, I06-0537, S-734118, SR-01000838837-2, 3-(1-pyrrolidinyl)-4-phenoxy-5-sulphamylbenzoic acid, 4-phenoxy-3(1-pyrrolidinyl)-5-sulfamoyl-benzoic acid, 4-Phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoicacid, 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid, BRD-K87990216-001-03-7, 4-phenoxy-3-(1-pyrrolidinyl)-5-sulphamoylbenzoic acid, F2173-0688, 3-(aminosulfonyl)-4-(phenyloxy)-5-pyrrolidin-1-ylbenzoic acid
ID: 2231
InChIKey: UMGQVUWXNOJOSJ-DGGAMASNSA-N
SMILES: C[C@@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2231



CID is 5328769
synonyms found at PubChem are:
Tyrphostin AG 835, 133550-37-5, Tyrphostin B50, Tyrphostin B44, (+) enantiomer, Tyrphostin Ag-835, Tocris-0579, Tyrphostin deriv. 50, AC1NS5AU, Lopac-T-4443, Lopac-T-5568, Lopac0_001198, BDBM4305, CHEMBL261557, SCHEMBL12856415, MolPort-003-983-811, Tyrphostin AG 835, >=92%, HMS3263P17, HMS3266M20, ZINC2557951, Tox21_501198, BS0197, HSCI1_000020, MFCD00209855, AKOS024458569, CCG-205272, LP01198, NCGC00016022-01, NCGC00016022-02, NCGC00024663-01, NCGC00024663-02, NCGC00024663-03, NCGC00024663-04, NCGC00261883-01, EU-0101198, T3540, T 5568, SR-01000597624, SR-01000597624-1, BRD-K17415526-001-02-7, (S)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(1-phenylethyl)acrylamide, (S)-N-(alpha-Methylbenzyl)-3,4-dihydroxybenzylidenecyanoacetamide, (S,E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(1-phenylethyl)acrylamide, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-[(S)-1-phenylethyl]acrylamide, (+)-(S)-N-(alpha-Methylbenzyl)-3,4-dihydroxy-benzylidenecyanoacetamide, (+)-(S)-N-(alpha-Methylbenzyl)-3,4-dihydroxybenzylidenecyanoacetamide, (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide, (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide, (S)-(E)-2-Cyano-3-(3',4'-dihydroxyphenyl)-N-(1-phenylethyl)-2-propenamide, 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]-,(2E)-
ID: 2252
InChIKey: UQTZMGFTRHFAAM-ZETCQYMHSA-N
SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)I)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2252



CID is 439744
synonyms found at PubChem are:
3-Iodo-L-tyrosine, 70-78-0, H-Tyr(3-I)-OH, 3-IODOTYROSINE, 3-IODO-TYROSINE, L-Tyrosine, 3-iodo-, Monoiodotyrosine, (S)-2-Amino-3-(4-hydroxy-3-iodophenyl)propanoic acid, 3-Monoiodo-L-tyrosine, IODOTYROSINE, 3-Iodo-4-hydroxyphenylalanine, H-3-Iodo-Tyr-OH, (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid, UNII-FRQ98U4U27, Tyrosine, 3-iodo-, MLS000069664, FRQ98U4U27, CHEBI:27847, UQTZMGFTRHFAAM-ZETCQYMHSA-N, SMR000059143, I-7700, C9H10INO3, IYR, EINECS 200-744-8, L-Tyrosine-3-iodo, IOTYROSINE, NSC 210787, bmse000337, Tyrosine, 3-iodo-, L-, AC1L97YH, Lopac0_000673, KSC223I7D, 4-Hydroxy-3-iodophenylalanine, SCHEMBL159412, 3-Iodo-L-tyrosine (I-Tyr), CHEMBL479789, cid_439744, ZINC1575, DTXSID1075353, L-Tyrosine, 3-iodo- (9CI), BDBM37633, CTK1C3471, 4-Hydroxy-3-iodophenylalanine #, MolPort-003-848-222, ZX-AFC003197, HMS3262G07, ACT02993, EBD12375, KS-00000MM1, Tyrosine, 3-iodo-, L- (8CI), Tox21_500673, ANW-35953, CI-043, KM1371, MFCD00002608, S(-)-3-Iodo-4-hydroxy-phenylamine, S(-)-3-Iodo-4-hydroxyphenylalanine, SBB069112, AKOS015919312, AC-7495, AM83577, CCG-204759, CS-W008452, DB01758, FCH3512538, HY-W008452, LP00673, RTR-023384, NCGC00022269-03, NCGC00022269-04, NCGC00022269-05, NCGC00261358-01, AJ-08050, AK-86417, AS-18515, CC-15382, KB-70882, 3-Iodo-L-tyrosine, >=99.0% (HPLC), AX8006619, ST2414589, TR-023384, EU-0100673, FT-0615918, I0075, ST51005934, W8001, C02515, I 8250, 002T608, C-19077, SR-01000075606, SR-01000075606-1, (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoate, (2S)-2-amino-3-(4-hydroxy-3-iodo-phenyl)propionic acid, (2S)-2-azanyl-3-(3-iodanyl-4-oxidanyl-phenyl)propanoic acid, 1E933C28-2631-4076-821D-3F47E9A1B023, 2751-18-0, monoiodo-tyrosine, AC1OCG4V, MONOIODO-L-TYROSINE, 3-iodo-L-tyrosine zwitterion, CHEBI:59898, ZB000364, A836990, (2S)-2-ammonio-3-(4-hydroxy-3-iodophenyl)propanoate, (2S)-2-azaniumyl-3-(4-hydroxy-3-iodophenyl)propanoate, (2S)-2-azaniumyl-3-(4-hydroxy-3- iodophenyl)propanoate, (2S)-2-azaniumyl-3-(3-iodanyl-4-oxidanyl-phenyl)propanoate
ID: 2566
InChIKey: XEBWQGVWTUSTLN-UHFFFAOYSA-M
SMILES: CC(=O)O[Hg]C1=CC=CC=C1

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2566



CID is 9905811
synonyms found at PubChem are:
Acetoxy phenylmercury, Acetoxy mercuribenzene, SCHEMBL49139, P0192, phenylmercuric acetate, phenylmercury acetate, acetoxyphenylmercury, 62-38-4, Liquiphene, Anticon, Dyanacide, Gallotox, Hostaquik, Kwiksan, Meracen, Mercuron, Mersolite, Neantina, Norforms, Nylmerate, Phenmad, Programin, Quicksan, Trigosan, Verdasan, Ziarnik, Bufen, Femma, Riogen, Scutl, Phix, mercuriphenyl acetate, phenomercuric acetate, Contra Creme, Fungicide R, Hong nien, Antimucin WDR, Fungitox OR, Sanitized SPG, Mersolite 8, Spor-Kil, (acetoxymercuri)benzene, Phenyl mercuric acetate, Phenylmercuriacetate, Puraturf 10, Quicksan 20, (acetato-O)phenylmercury, Agrosan GN 5, Metasol 30, Panomatic, Sanmicron, Shimmerex, Cekusil, Celmer, Pamisan, Seedtox, Setrete, Volpar, PMAC, PMAL, PMAS, Purasan-SC-10, Tag Fungicide, Mersolite D, Spruce Seal, Antimucin WBR, Algimycin 200, phenylmercury(II) acetate, Ceresol, Lorophyn, Mercron, Pmacetate, Ruberon, Sanitol, Samtol, Bufen 30, (Acetato)phenylmercury, Mercury, (acetato-O)phenyl-, Agrosan D, Fenylmercuriacetat, Mercury, acetoxyphenyl-, Seed Dressing R, PMA (fungicide), Intercide 60, Octan fenylrtutnaty, Hl-331, Verdasan (VAN), Zaprawa Nasienna R, Mercury, (acetato)phenyl-, Troysan 30, TAG 331, Benzene, (acetoxymercuri)-, Hexasan (fungicide), Tag HL 331, Intercide PMA 18, Benzene, (acetoxymercurio)-, Troysan PMA 30, Nuodex PMA 18, Phenylquecksilberacetat, Mergal A 25, Parasan (bactericide), Caswell No. 656, Phenylquecksilberacetate, SC-110, Mercury(II) acetate, phenyl-, Acetate phenylmercurique, Algimycin, Tag (VAN), Ceresan universal, Fenylmercuriacetat [Czech], Fenylmerkuriacetat [Czech], RCRA waste number P092, Acetic acid, phenylmercury(II) salt, Octan fenylrtutnaty [Czech], (aceto)phenylmercury, CCRIS 4858, acetoxy(phenyl)mercury, Phenylquecksilberacetat [German], HSDB 1670, Acetate phenylmercurique [French], Acetic acid, phenylmercury deriv., (acetoxymercurio)-benzene, EINECS 200-532-5, NSC 35670, UN1674, RCRA waste no. P092, Acetate de phenylmercure [ISO-French], EPA Pesticide Chemical Code 066003, Phenylmercuric acetate [NF], AI3-14668, (acetato-kappaO)(phenyl)mercury, Mercury, (acetato-kappaO)phenyl-, Phenylmercury acetate [BSI:ISO], Hexasan, fungicide, NCGC00091050-02, C.I. Pigment Green 2, DSSTox_CID_1150, WLN: 1VO-HG-R, DSSTox_RID_75977, Phenylmercuric acetate (NF), DSSTox_GSID_21150, Phenylmercury acetate [Mercury and mercury compounds], Fenylmerkuriacetat, CAS-62-38-4, Acetate de phenylmercure, C8H8HgO2, Fungitox, Unisan, Phenylmercuric Acetate [USAN], Shimmer-ex, Cosan PMA, Advacide PMA 18, Mercury, (acetato-.kappa.O)phenyl-, Phenylmercury deriv., acetato(phenyl)mercury, Nildew AC 30, Phenyl mercurie acetate, Spectrum_000724, Phenylmercury(II)Acetate, Spectrum2_000943, Spectrum3_000779, Spectrum4_000394, Spectrum5_001660, Mergal A25, NCIOpen2_007948, BSPBio_002458, KBioGR_000947, KBioSS_001204, Phenylmercuric acetate, 97%, DivK1c_000286, SPECTRUM1500644, SPBio_000906, Nuodex PMA 18, Acetic acid, phenylmercury deriv, DTXSID7021150, CHEBI:27684, HMS500O08, KBio1_000286, KBio2_001204, KBio2_003772, KBio2_006340, KBio3_001678, NINDS_000286, XEBWQGVWTUSTLN-UHFFFAOYSA-M, HMS1921O03, HMS2092E18, Pharmakon1600-01500644, NSC35670, NSC61321, Tag HL-331, Tox21_111068, Tox21_202241, Tox21_300589, 8055AF, CCG-39751, NSC-35670, NSC-61321, NSC757402, AKOS015888302, Tox21_111068_1, LS-1478, NSC-757402, IDI1_000286, NCGC00091050-01, NCGC00091050-03, NCGC00091050-04, NCGC00091050-05, NCGC00091050-06, NCGC00091050-07, NCGC00091050-09, NCGC00164424-01, NCGC00254390-01, NCGC00259790-01, CC-33706, SBI-0051573.P002, Phenylmercuric acetate [UN1674] [Poison], Phenylmercuric acetate [UN1674] [Poison], 2983-EP2301536A1, 2983-EP2301538A1, 2983-EP2311455A1, 2983-EP2316452A1, D05464, Phenylmercury acetate, purum, >=98.0% (Hg), AB00052136_02, C-34699, SR-05000001922, SR-05000001922-1, I01-10412, 112415-59-5, 1337-06-0, 61840-45-7, 64684-45-3
ID: 2719
InChIKey: YMBXTVYHTMGZDW-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2719



CID is 3965
synonyms found at PubChem are:
Loxoprofen, 68767-14-6, 2-(4-((2-Oxocyclopentyl)methyl)phenyl)propanoic acid, Loxoprofene, Loxoprofeno, Koloxo, sodium loxoprofen, Loxoprofenum, Loxoprofen sodium, Loxoprofen [INN], Loxoprofene [French], Loxoprofenum [Latin], Loxoprofeno [Spanish], 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid, yl]-propionic acid, 2-[4-(2-Oxo-cyclopentylmethyl)-phen, 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoic acid, CHEMBL19299, Loxoprofen sodium hydrate, CHEBI:76172, CS-600, YMBXTVYHTMGZDW-UHFFFAOYSA-N, Loxoprofen (INN), Loxonin, Oxeno, NCGC00015594-02, CS 600, DSSTox_CID_25164, DSSTox_RID_80714, DSSTox_GSID_45164, (+-)-p-((2-Oxocyclopentyl)methyl)hydratropic acid, Q-201324, Q-300011, 2-(4-((2-oxocyclopentyl)methyl)phenyl)propionic acid, CAS-68767-14-6, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, 2-OCPPP, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid, Loxoprofen, solid, Lopac0_000677, SCHEMBL24423, C15H17NaO3, AC1L1H42, DTXSID1045164, CTK8B4007, MolPort-005-933-136, alpha-Methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic acid, HMS3262G15, Loxoprofen (low-melting polymorph), BCP10971, EBD24378, HY-B0578, KS-00000GI6, Loxoprofen (high-melting polymorph), Tox21_110178, Tox21_500677, ANW-43655, BDBM50140320, MFCD00864331, s4682, AKOS015906359, Tox21_110178_1, AC-8108, AN-8339, API0000637, AT-7141, CCG-204763, CS-2760, DB09212, GS-3193, LP00677, NCGC00015594-03, NCGC00015594-04, NCGC00094037-01, NCGC00094037-02, NCGC00261362-01, NCGC00263577-01, AC-15776, AK-72809, BC202797, BR-72809, CC-30044, H883, SC-46851, AB0012364, AX8136713, KB-222031, LS-176693, ST2409307, TR-022937, 4CH-007428, EU-0100677, FT-0641207, L0244, D08149, L 0664, M-9376, (+-)-((2-oxocyclopentyl)methyl)hydratropic acid, 767L146, A836244, C-15016, SR-01000075955, SR-01000075955-1, 2-[4-(2-Oxo-cyclopentylmethyl)-phenyl]-propionic acid, 2-[4-(2-oxocyclopentan-1-ylmethyl)phenyl]propionic acid, 2-[4-(2-Oxocyclopentan-1-ylmethyl)phenyl]-propionic Acid, 2-[4-[(2-oxidanylidenecyclopentyl)methyl]phenyl]propanoic acid, Benzeneacetic acid, .alpha.-methyl-4-[(2-oxocyclopentyl)methyl]-
ID: 2798
InChIKey: ZEMGGZBWXRYJHK-UHFFFAOYSA-N
SMILES: C1=CNC(=S)NC1=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2798



CID is 1586
synonyms found at PubChem are:
2-thiouracil, Thiouracil, 141-90-2, 4-Hydroxy-2-mercaptopyrimidine, Antagothyroid, Antagothyroil, Deracil, Nobilen, 2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 2-Mercapto-4-hydroxypyrimidine, 2-Mercapto-4-pyrimidone, 2-Mercapto-4-pyrimidinol, 2-Mercaptopyrimidin-4-ol, 6-Thiouracil, 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-, 4-Hydroxy-2-pyrimidinethiol, 4-Pyrimidinol, 2-mercapto-, 2-sulfanylpyrimidin-4-ol, Uracil, 2-thio-, 2-TU, 6-Hydroxy-2-mercaptopyrimidine, 2,3-Dihydro-2-thioxo-4(1H)-pyrimidinone, 2-Thio-1,3-pyrimidin-4-one, 80275-68-9, Tiouracyl [Polish], 2-Thiouracil (VAN), 2-Thio-4-oxypyrimidine, 2-Thio-6-oxypyrimidine, 2-Thio-2,4-(1H,3H)-pyrimidinedione, C4H4N2OS, UNII-59X161SCYL, NSC 19473, CCRIS 587, 2-Thio-4-oxo-1,3-pyrimidine, 2-Mercapto-4(1H)-pyrimidinone, HSDB 2954, NCI-C01490, 4-Hydroxy-2(1H)-pyrimidinethione, 2-Mercaptopyrimid-4-one, EINECS 205-508-8, TU, 2-Mercapto-pyrimidin-4-ol, 4-Hydroxypyrimidine-2-thiol, 2-thioxo-1H-pyrimidin-4-one, 2-Thioxo-2,3-dihydro-1H-pyrimidin-4-one, AI3-25474, 59X161SCYL, 125220-28-2, 156-82-1, 2-sulfanylpyrimidin-4(3H)-one, 2-thio-uracil, CHEBI:348530, ZEMGGZBWXRYJHK-UHFFFAOYSA-N, 4-hydroxypyrimidine-2(1H)-thione, 2-sulfanylidene-1H-pyrimidin-4-one, 124700-71-6, 126160-72-3, NCGC00095088-01, 4(1H)-Pyrimidinone, 2-mercapto- (9CI), 2(1H)-Pyrimidinethione, 4-hydroxy- (9CI), DSSTox_CID_1347, DSSTox_RID_76100, DSSTox_GSID_21347, 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one, Tiouracyl, 124700-72-7, CAS-141-90-2, 2-thio-4-pyrimidone, Spectrum_001652, ACMC-1BSCK, SpecPlus_000746, 4-hydroxypyrimidinethione, AC1LOT6W, Spectrum3_000979, Spectrum4_001104, Spectrum5_001378, WLN: T6MYMVJ BUS, 2-Thiouracil, >=99%, 4-hydroxy-2-thiopyrimidine, SCHEMBL9172, Uracil, 2-thio- (VAN), 2-Sulfanyl-4-pyrimidinol #, 6-hydroxypyrimidine-2-thione, BSPBio_002617, KBioGR_001548, KBioSS_002132, KSC490Q8R, DivK1c_000104, DivK1c_006842, SPECTRUM1503973, CHEMBL345768, DTXSID4021347, CTK3J0888, CTK8A0606, CTK8G7241, CTK8G7242, CTK8G7299, CTK8G7379, HMS500F06, KBio1_000104, KBio1_001786, KBio2_002132, KBio2_004700, KBio2_007268, KBio3_001837, KS-00000IUN, MolPort-001-762-546, MolPort-001-785-696, MolPort-004-758-315, MolPort-004-758-322, NINDS_000104, HMS1922O08, HMS3651F22, Pharmakon1600-01503973, 4(3H)-Pyrimidinone, 2-mercapto-, 4-?Hydroxy-?2-?mercaptopyrimidine, HY-B0503, NSC19473, ZINC5127810, Tox21_111418, Tox21_202418, Tox21_302955, Uracil, 2-thio- (VAN) (8CI), 4-Pyrimidinol, 2-mercapto- (9CI), ANW-20654, BBL005253, BBL013523, BBL018366, BBL027996, CCG-39926, KM2026, MFCD00006039, NSC-19473, NSC758660, s3100, SBB007592, STL011919, STL134904, STL168055, STL185506, AKOS000119226, AKOS002303247, AKOS005366847, AKOS022061520, Tox21_111418_1, AM84374, CS-2704, GS-6727, LS-7724, LS40673, MCULE-8341460410, NSC-758660, RP19789, 2-sulfanyl-3,4-dihydropyrimidin-4-one, IDI1_000104, SMP1_000293, NCGC00095088-02, NCGC00095088-03, NCGC00095088-05, NCGC00249223-01, NCGC00256423-01, NCGC00259967-01, AJ-53209, AN-23215, BR-41390, CJ-12446, KB-87279, SC-46212, ST075010, 2,3-dihydro-2-thioxo-4(1h)-pyrimidinon, 2,3-dihydro-2-thioxopyrimidin-4(1h)-one, SBI-0051878.P002, 4(3H)-Pyrimidinone, 2-mercapto- (9CI), DB-004877, DB-028206, KB-173427, FT-0613452, FT-0725874, T7366, 2(1H)-Pyrimidinethione, 6-hydroxy- (9CI), 2-Thiouracil, Vetec(TM) reagent grade, 99%, A-8511, C19304, T-3800, T-3808, 16426-EP2272832A1, 16426-EP2281563A1, 16426-EP2316459A1, 16432-EP2281563A1, 16432-EP2316459A1, 48873-EP2287157A1, 48873-EP2311841A1, AB00052397_02, AB00171996_02, 2-Thiouracil, VETRANAL(TM), analytical standard, SR-01000872748, I09-1091, SR-01000872748-1, 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo- (9CI), Z56771015, F0001-0490, InChI=1/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8, 107646-88-8, 107646-89-9, 4401-53-0, 4401-54-1, TUL
ID: 218
InChIKey: BFPSDSIWYFKGBC-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C3=CC=C(C=C3)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 218



CID is 11289
synonyms found at PubChem are:
chlorotrianisene, Chlortrianizen, Chlortrianisestrol, Chlorotrianisine, 569-57-3, TACE, Chlorestrolo, Chlorotrianizen, Chlortrianisen, Chloortrianisestrol, Clorotrisin, Hormonisene, Khlortrianizen, Clorestrolo, Merbentul, Anisene, Metace, Rianil, Chlortrianisoestrolum, Chlortrianisene, Chlorotrisin, Chlortrianisenum, Tace-fn, Tri-p-anisylchloroethylene, Clorotrianiseno, Chlorotrianisenum, Clorotrianisene, Trianisestrol, Triagen, Tris(p-methoxyphenyl)chloroethylene, Chlorotrianisenum [INN-Latin], Tace (pharmaceutical), Clorotrianiseno [INN-Spanish], Chlorotris(p-methoxyphenyl)ethylene, Clorotrianisene [DCIT], NSC-10108, Ethylene, chlorotris(p-methoxyphenyl)-, chlorotrianisestrol, Chlorotrianisene [INN:BAN], CCRIS 4769, CTA, HSDB 3302, Chlorotrianisene (INN), UNII-6V5034L121, EINECS 209-318-6, TACE (TN), 1,1',1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene), Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris(4-methoxy)-, BRN 1891845, Chlorotrianisene [Nonsteroidal oestrogens], MLS000028625, CHEBI:3641, NCGC00016511-02, CAS-569-57-3, SMR000058658, 1,1',1''-(2-chloroethene-1,1,2-triyl)tris(4-methoxybenzene), 1-[2-chloro-1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene, Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris[4-methoxy-, 6V5034L121, 1,1',1''-(2-chloroethene-1,1,2-triyl)tris[4-(methyloxy)benzene], DSSTox_CID_1299, DSSTox_RID_76067, DSSTox_GSID_21299, 4,4',4''-(2-chloroethene-1,1,2-triyl)tris(methoxybenzene), 1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene, Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris(4-methoxy-, Benzene, 1,1',1'-(1-chloro-1-ethenyl-2-ylidene)tris(4-methoxy)-, Chlorotrianisene [BAN:INN], SR-01000721940, Chlorotrianisene [USP:INN:BAN], Prestwick_22, Spectrum_000136, AC1Q3FDW, Chlorotrianisene, ~95%, Opera_ID_1728, Prestwick0_000757, Prestwick1_000757, Prestwick2_000757, Prestwick3_000757, Spectrum2_000704, Spectrum3_000343, Spectrum4_000954, Spectrum5_000711, D0X0KJ, AC1L1X1E, SCHEMBL8225, BSPBio_000774, BSPBio_002005, KBioGR_001568, KBioSS_000596, 4-06-00-07650 (Beilstein Handbook Reference), MLS002415722, SPECTRUM1500181, SPBio_000887, SPBio_002713, BPBio1_000852, GTPL7146, CHEMBL1200761, DTXSID1021299, KBio2_000596, KBio2_003164, KBio2_005732, KBio3_001225, BFPSDSIWYFKGBC-UHFFFAOYSA-N, MolPort-001-783-515, HMS1570G16, HMS1920K17, HMS2091C20, HMS2097G16, HMS2230L03, HMS3371E11, HMS3714G16, BCP13708, NSC10108, ZINC1530598, Tox21_110466, Tox21_202361, Tox21_302897, CCG-40079, LS-226, s4629, WLN: 1OR DYGUYR DO1&R DO1, AKOS015960863, Tox21_110466_1, API0001964, DB00269, NCGC00016511-01, NCGC00016511-03, NCGC00016511-04, NCGC00016511-05, NCGC00016511-08, NCGC00091333-01, NCGC00091333-02, NCGC00091333-03, NCGC00256381-01, NCGC00259910-01, AC-12512, BC204747, CJ-23983, SBI-0051309.P003, AB00051941, B5912, FT-0632409, D00269, 162370-EP2280006A1, 162370-EP2281813A1, 569C573, C-50387, SR-01000721940-2, SR-01000721940-3, 1,1',1''(1-Chloro-1-ethenyl-2-ylidene)tris[4-methoxybenzene], 1-[2-Chloro-1,2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene #, Benzene,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris[4-methoxy-
ID: 585
InChIKey: FIQGIOAELHTLHM-UHFFFAOYSA-N
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 585



CID is 5697
synonyms found at PubChem are:
Xanthine amine congener, Papaxac, 96865-92-8, XAC, [3H]xanthine amine congener, [3H]XAC, CHEMBL273094, 8-(4-((2-aminoethyl)aminocarbonylmethyloxy)phenyl)-1,3-dipropylxanthine, N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide, n-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1h-purin-8-yl)phenoxy]acetamide, Xanthine amine congener xac, 8-[4-[[[[(2-Aminoethyl)amino]carbonyl]methyl]oxy]phenyl]-1,3-dipropylxanthine, N-(2-aminoethyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy)acetamide, Lopac-X-103, AC1L1KXN, AC1Q5PIP, D09HUM, D0H9BP, 8-(4-(((2-(4-Aminophenylacetylamino)ethyl)carbonyl)methyl)oxy)phenyl-1,3-dipropylxanthine, Lopac0_001279, GTPL404, GTPL432, SCHEMBL1000686, CTK8G3788, DTXSID10242595, FIQGIOAELHTLHM-UHFFFAOYSA-N, ZINC9210767, BDBM50207816, PDSP1_000319, PDSP1_000445, PDSP2_000317, PDSP2_000443, CCG-205352, LP01279, NCGC00016097-01, NCGC00016097-02, NCGC00016097-03, NCGC00016097-04, NCGC00094514-01, NCGC00094514-02, Xanthine amine congener, >=96% (HPLC), EU-0101279, X-103, L000963, SR-01000075243, SR-01000075243-1, 3,7-diethyl-9-(4-(N-2-aminoethylcarboxamidomethoxy))phenylxanthine, Xanthine, 8-[4-[(2-aminoethyl)aminocarbonyl]methoxyphenyl]-1,3-dipropyl, 8-[4-[[[[(2-Aminoethyl)amino] carbonyl]methyl]oxy]phenyl]-1,3-dipropylxanthine, XAC(8-[4-[[[[(2-Aminoethyl)amino] carbonyl]methyl]oxy]phenyl]-1,3-dipropylxanthine, Acetamide, N-(2-aminoethyl)-2-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy)-, N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide, N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide (xanthine amine congenere, XAC), N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide(XAC), N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide, N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetamide hydrochloride, N-(2-Aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy]acetamide #
ID: 925
InChIKey: IDDIJAWJANBQLJ-UHFFFAOYSA-N
SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 925



CID is 62881
synonyms found at PubChem are:
Deferoxamine mesylate, 138-14-7, Desferrioxamine B mesylate, Desferal, Deferoxamine mesilate, Desferrioxamine mesylate, Desferal mesylate, Deferoxamine B mesylate, Deferoxamine methanesulfonate, Desferrioxamine methanesulfonate, Deferoxamine (mesylate), Desferal methanesulfonate, Deferoxamine mesylate salt, UNII-V9TKO7EO6K, DFX mesylate, Desferioxamine mesylate, EINECS 205-314-3, Ba 33122, V9TKO7EO6K, Desferrioxamine mesylate salt, Desferrioxamine B methanesulfonate, DESFERRIOXAMINE MESILATE, MLS000028713, Deferoxamine methanesulfonate salt, NCGC00017021-01, CAS-138-14-7, Desferal (TN), Deferoxamine-D8 mesylate, DSSTox_CID_17649, DSSTox_RID_79351, DSSTox_GSID_37649, N-(5-(3-((5-Aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl)carbamoyl)propionohydroxamic acid monomethanesulfonate (salt), CHEBI:31460, Butanediamide, N'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxy-, monomethanesulfonate, Propionohydroxamic acid, N-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl)carbamoyl)-, monomethanesulfonate (salt), NSC644468, SR-01000695424, SMR000058548, 138D147, Deferoxamine mesylate [USAN], CCRIS 8311, C25H48N6O8.CH4O3S, Deferoxamine mesylate [USAN:USP], Prestwick_988, Deforoxamine B mesylate, AC1Q5IOG, D0FJ8A, AC1L1XZ1, CHEMBL1234, Deferoxamine mesylate (USP), KSC959A0B, SCHEMBL119982, SPECTRUM1500224, Deferoxamine mesilate (JP17), Deferrioxamine B methanesulfonate, DTXSID6037649, CTK8F9000, HMS500E04, C26H52N6O11S, IDDIJAWJANBQLJ-UHFFFAOYSA-N, MolPort-003-666-154, HMS1570A12, HMS1920C16, HMS2091K08, HMS2097A12, HMS2234H23, HMS3714A12, Pharmakon1600-01500224, HY-B0988, Tox21_110741, CCG-39770, MFCD00058605, NSC756718, AKOS026750165, Tox21_110741_1, CS-4479, NSC 644468, NSC-644468, NSC-756718, NCGC00017021-02, NCGC00017021-03, NCGC00094640-01, NCGC00094640-02, NCGC00178802-06, AN-43810, BC667333, AB0035971, LS-124966, FT-0603121, ST24046423, Y0490, D01186, A807339, SR-01000695424-2, SR-01000695424-3, SR-01000695424-4, Deferoxamine mesylate salt, powder, >=92.5% (TLC), I14-98954, Deferoxamine mesylate salt, European Pharmacopoeia (EP) Reference Standard, Deferoxamine mesylate, United States Pharmacopeia (USP) Reference Standard, Deferoxamine for system suitability, European Pharmacopoeia (EP) Reference Standard, 17688-38-9, 35908-62-4, N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide; methanesulfonic acid, N'-{5-[acetyl(hydroxy)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxysuccinamide methanesulfonate (salt), n'-{5-[acetyl(hydroxy)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-n-hydroxysuccinamide methanesulfonate(1:1), N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; methanesulfonic acid, N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; methanesulfonic acid, N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid, N-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]propionohydroxamic Acid Methanesulfonate, N1-(5-aminopentyl)-N1-hydroxy-N4-(5-(N-hydroxy-4-(5-(N-hydroxyacetamido)pentylamino)-4-oxobutanamido)pentyl)succinamide methanesulfonate, N1-(5-aminopentyl)-N1-hydroxy-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]butanediamide Methanesulfonate, N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxybutanediamide methanesulfonate, N4-[5-[[4-5-(Acetylhydroxyamino)pentyl]-1,4-dioxobutyl]hydroxyaminopentyl-N1-(5-aminopentyl)-N1-hydroxybutanediamide methanesulfonate, N'-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide methanesulfonate
ID: 987
InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 987



CID is 5280445
synonyms found at PubChem are:
luteolin, 491-70-3, 3',4',5,7-Tetrahydroxyflavone, Luteolol, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, Digitoflavone, Luteoline, Flacitran, Weld Lake, Cyanidenon 1470, Salifazide, Yama kariyasu, 5,7,3',4'-Tetrahydroxyflavone, UNII-KUX1ZNC9J2, C.I. Natural Yellow 2, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 7-Tetrahydroxyflavone, CCRIS 3790, EINECS 207-741-0, KUX1ZNC9J2, CHEMBL151, BRN 0292084, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone, C.I. 75590, FLAVONE, 3',4',5,7-TETRAHYDROXY-, CHEBI:15864, IQPNAANSBPBGFQ-UHFFFAOYSA-N, IN1269, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3&prime;,4&prime;,5,7-Tetrahydroxyflavone, Q-100551, SMR000326896, SR-01000779333, B-Lactams, 4dew, 4dgn, 4hkn, Luteolin,(S), LU2, Prestwick_122, PubChem18249, AC1NQX1A, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, ACMC-209kf3, D01OBV, D04AIT, BIDD:PXR0059, Lopac0_000660, Oprea1_849964, SCHEMBL20426, BSPBio_000919, Luteolin, analytical standard, MLS000697655, MLS000860038, MLS002154043, MLS006011917, BIDD:ER0122, SPBio_002840, BDBM7459, BPBio1_001011, GTPL5215, MEGxp0_000143, DTXSID4074988, ACon1_000223, cid_5280445, CTK8B1741, KS-00000MHI, AOB5669, MolPort-000-706-683, HMS1570N21, HMS2097N21, HMS2220C06, HMS3356L02, HMS3561N09, HMS3649N21, HMS3656A05, HMS3714N21, Luteolin, >=99.0% (TLC), BCP03511, HY-N0162, TNP00073, Luteolin, >=98% (TLC), powder, ANW-30733, BBL027837, BS0245, CL0029, GP5376, LMPK12110006, MFCD00017309, s2320, SBB066117, STK801923, ZINC18185774, AKOS002140588, AC-1125, BCP9000865, CCG-208309, CS-4611, KS-5202, MCULE-6874646775, RTR-017772, SMP2_000042, NCGC00016467-01, NCGC00016467-02, NCGC00016467-03, NCGC00016467-04, NCGC00016467-05, NCGC00016467-06, NCGC00016467-07, NCGC00142375-01, NCGC00142375-02, NCGC00142375-03, NCGC00179375-01, NCGC00179375-02, 4CN-0710, AJ-70437, AK-73099, AN-15217, BC208070, BR-73099, CAS-491-70-3, CJ-15855, LS-69039, SC-17258, ST024703, BCP0726000198, AB0010480, AX8006331, KB-221427, ST2416056, FT-0600053, N1831, T2682, 91L703, C01514, J10229, L 9283, S-1623, S00110, Luteolin, primary pharmaceutical reference standard, I06-0436, SR-01000779333-4, SR-01000779333-5, SR-01000779333-7, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-chromenone, BRD-K05236810-001-05-9, 23A002A4-B47B-46CD-848C-65042EACF3FF, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyrone-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one #, 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9CI), 1318-21-4
ID: 1134
InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N
SMILES: C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1134



CID is 4488
synonyms found at PubChem are:
niflumic acid, 4394-00-7, Nifluril, Landruma, Forenol, Actol, Acido niflumico, Nifluminic acid, Acide niflumique, Acidum niflumicum, Acide niflumique [INN-French], Acido niflumico [INN-Spanish], Acidum niflumicum [INN-Latin], Donalgin, Niflumate, 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid, Acide niflumique [French], Acido niflumico [Italian], UP 83, 2-(3-(Trifluoromethyl)-phenyl)aminonicotinic acid, 2-(3-(Trifluoromethyl)anilino)nicotinic acid, 2-[3-(Trifluoromethyl)anilino]nicotinic acid, Niflamol, Niflam, Lopac-N-0630, 2-(3-Trifluoromethylanilino)nicotinic Acid, UNII-4U5MP5IUD8, Niflumic acid [INN:DCF], Niflugel (TN), SC 1332, CCRIS 5740, 3-Pyridinecarboxylic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, Niflumic acid (INN), 2-(alpha,alpha,alpha-Trifluoro-m-toluidino)nicotinic acid, 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid, EINECS 224-516-2, 2-(3-Trifluoromethyl-phenylamino)-nicotinic acid, BRN 0489360, 4U5MP5IUD8, MLS000069713, 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID, NFL, CHEBI:34888, 3-Pyridinecarboxylic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, Aza-2 dimethyl-2',3' (tetrazolyl-5)-6 diphenylamino [French], JZFPYUNJRRFVQU-UHFFFAOYSA-N, 2-[(3-TRIFLUOROMETHYL)PHENYL]AMINO-3-PYRIDINE-CARBOXYLIC ACID, 2-((3-(Trifluoromethyl)phenyl)amino)nicotinic acid, Aza-2 dimethyl-2',3' (tetrazolyl-5)-6 diphenylamino, 2-[alpha,alpha,alpha-trifluoro-m-toluidino]-nicotinic acid, NCGC00015724-10, SMR000058199, CAS-4394-00-7, DSSTox_CID_3368, 2-(3-[Trifluoromethyl]anilino)nicotinic acid, N 0630, DSSTox_RID_76996, 2-(3-(Trifluoromethyl)phenylamino)nicotinic acid, 2-[(3-Trifluoromethylphenyl)amino]nicotinic Acid, DSSTox_GSID_23368, 2-[(3-Trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid, Nicotinic acid, 2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, Niflactol, Niflugel, Flunir, Acid, Niflumic, SR-01000000231, 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylic acid, NiflumicAcid, ni-flumic acid, Niflumic acid [INN:BAN:DCF], Actol, analgesic, Prestwick_890, PubChem21796, Spectrum_001353, 1td7, ACMC-209jvx, Opera_ID_1746, Prestwick0_000255, Prestwick1_000255, Prestwick2_000255, Prestwick3_000255, Spectrum2_000794, Spectrum3_001485, Spectrum4_000043, Spectrum5_001216, Niflumic acid (Hit 16), D00HGB, AC1L1IA4, CBiol_001828, Lopac0_000845, SCHEMBL24706, BSPBio_000070, BSPBio_001393, BSPBio_003069, KBioGR_000113, KBioGR_000505, KBioSS_000113, KBioSS_001833, 5-22-13-00598 (Beilstein Handbook Reference), KSC587Q8N, MLS001076327, CHEMBL63323, DivK1c_000277, SPECTRUM1502015, SPBio_000928, SPBio_002289, BPBio1_000078, GTPL2439, DTXSID1023368, UPSA Brand 1 of Niflumic Acid, UPSA Brand 2 of Niflumic Acid, BDBM85507, CTK4I7886, HMS500N19, KBio1_000277, KBio2_000113, KBio2_001833, KBio2_002681, KBio2_004401, KBio2_005249, KBio2_006969, KBio3_000225, KBio3_000226, KBio3_002569, MolPort-000-140-647, NINDS_000277, Upsamedica Brand of Niflumic Acid, Bio1_000114, Bio1_000603, Bio1_001092, Bio2_000113, Bio2_000593, HMS1361F15, HMS1568D12, HMS1791F15, HMS1921D12, HMS1989F15, HMS2090D19, HMS2095D12, HMS2234F11, HMS3262J11, HMS3374H01, HMS3402F15, HMS3649A08, HMS3656P14, HMS3712D12, Pharmakon1600-01502015, UP-83, ZINC125031, HY-B0493, KS-00000CB5, NSC_4488, Tox21_110206, Tox21_500845, ANW-30043, BBL003619, CCG-40157, DL-457, MFCD00010569, Nicotinic acid, 2-(.alpha.,.alpha.,.alpha.-trifluoro-m-toluidino)-, NSC758196, s3018, SBB001146, STK803109, UPSA Conseil Brand of Niflumic Acid, AKOS000519590, Tox21_110206_1, AC-2652, CS-2614, DB04552, GS-3202, LP00845, MCULE-3027710274, NSC-758196, RTR-017015, IDI1_000277, IDI1_033863, NCGC00015724-01, NCGC00015724-02, NCGC00015724-03, NCGC00015724-04, NCGC00015724-05, NCGC00015724-06, NCGC00015724-07, NCGC00015724-08, NCGC00015724-09, NCGC00015724-11, NCGC00015724-12, NCGC00015724-13, NCGC00015724-14, NCGC00015724-17, NCGC00023636-03, NCGC00023636-04, NCGC00023636-05, NCGC00023636-06, NCGC00023636-07, NCGC00023636-08, NCGC00023636-09, NCGC00261530-01, AJ-11904, AN-13743, BAS 00821161, BC218927, BR-72979, LS-96639, ST013871, CAS_4394-00-7, SBI-0050821.P003, 2(3'-trifluormethylanilino)-nicotinic acid, AB0012229, AB1004097, 2-(3-(Trifluoromethyl)anilino)nicotinicacid, AB00052255, AM20070143, EU-0100845, FT-0603659, ST24027408, T7852, 2-(A,A,A-Trifluoro-m-toluidino)nicotinic acid, 39690A, C13698, D08275, S00109, AB00052255-17, AB00052255_18, AB00052255_19, 394N007, SR-01000000231-2, SR-01000000231-5, SR-01000000231-6, W-106215, BRD-K98763141-001-04-3, BRD-K98763141-001-06-8, BRD-K98763141-001-17-5, SR-01000000231-11, 2-[3-(Trifluoromethyl)anilino]-3-pyridinecarboxylic acid, Niflumic acid, European Pharmacopoeia (EP) Reference Standard, 2-{[3-(trifluoromethyl)-phenyl]-amino}-3-pyridincarboxylic acid, 2-[3-(Trifluoromethyl)anilino]nicotinic acid; 2-(|A,|A,|A-Trifluoro-m-toluidino)nicotinic acid
ID: 1139
InChIKey: KAHMEWANVDFFCQ-UHFFFAOYSA-N
SMILES: COC1=C(C(=CC=C1)OC)OCCNCC2COC3=CC=CC=C3O2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1139



CID is 11957505
synonyms found at PubChem are:
WB 4101 hydrochloride, WB-4101 hydrochloride, WB4101 hydrochloride, 2170-58-3, CHEBI:64094, N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride, 2-(2,6-Dimethoxyphenoxyethyl)aminomethyl-1,4-benzodioxane hydrochloride, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride, MLS000859914, 2- (2,6-DIMETHOXYPHENOXYETHYL)AMINOMETHYL-1,4-BENZODIOXANE HYDROCHLORIDE (WB 4101), N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium chloride, SR-01000075254, SMR000326775, (2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)[2-(2,6-dimethoxyphenoxy)ethyl]ammonium chloride, EU-0100335, SCHEMBL989002, SPECTRUM1503647, CHEMBL556001, DTXSID2042565, CTK8G3780, MolPort-003-666-495, Tox21_500335, BN0543, CCG-39353, AKOS024458707, LP00335, NCGC00093775-01, NCGC00093775-02, NCGC00093775-03, NCGC00261020-01, LS-33979, KB-220648, WB-4101 hydrochloride, analytical standard, D 0411, J-014246, SR-01000075254-1, SR-01000075254-3
ID: 1184
InChIKey: KNURFLJTOUGOOQ-UHFFFAOYSA-N
SMILES: CC(=O)NNC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1184



CID is 4336830
synonyms found at PubChem are:
SC 19220, 19395-87-0, SC-19220, SC19220, 2-Acetylhydrazide 10(11H)-carboxylic acid, KNURFLJTOUGOOQ-UHFFFAOYSA-N, 8-Chloro-dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, SR-01000076128, Tocris-1206, Lopac-S-3065, D0OA8M, AC1N81PQ, Lopac0_001097, MLS000862188, CHEMBL112816, GTPL1922, SCHEMBL12648484, BDBM85341, CHEBI:92916, CTK8G3065, MolPort-003-959-528, HMS2231G10, HMS3263K16, HMS3267B11, HMS3370E15, ZINC2392218, Tox21_501097, MFCD02259329, AKOS024456464, CCG-205174, LP01097, CAS_4336830, NSC_4336830, NCGC00015943-01, NCGC00015943-02, NCGC00015943-03, NCGC00015943-04, NCGC00015943-05, NCGC00025038-01, NCGC00025038-02, NCGC00025038-03, NCGC00261782-01, SMR000326951, B6633, EU-0101097, SC 19220, >=98% (HPLC), solid, S 3065, L024046, J-012559, SR-01000076128-2, SR-01000076128-3, BRD-K52512893-001-03-0, N'-acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide, N'-acetyl-3-chloro-6H-benzo[b][1,5]benzoxazepine-5-carbohydrazide, 8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxy-(2-acetyl)hydrazide, 8-Chloro-dibenzo(Z)[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-acetylhydrazide
ID: 1508
InChIKey: NPLHSMBWWIIWAQ-UHFFFAOYSA-N
SMILES: CN(C)CCCCSC(=N)N.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1508



CID is 11957708
synonyms found at PubChem are:
SKF 91488 dihydrochloride, NPLHSMBWWIIWAQ-UHFFFAOYSA-N, 68643-23-2, 68941-21-9, 4-(N,N-Dimethylamino)butylisothiourea dihydrochloride, 4-[N,N-Dimethylamino]butylisothiourea dihydrochloride, SR-01000075291, EU-0101172, SCHEMBL7367775, CHEMBL1398213, MolPort-003-983-684, BN0490, AKOS024458505, NCGC00094429-01, SK & F 91488, SR-01000075291-1, SR-01000075291-3, S-[4-(dimethylamino)butyl]-isothiourea dihydrochloride, S-[4-(dimethylamino)butyl]isothiourea dihydrochloride, [4-(carbamimidoylsulfanyl)butyl]dimethylamine dihydrochloride
ID: 1677
InChIKey: PDMMFKSKQVNJMI-BLQWBTBKSA-N
SMILES: CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1677



CID is 5995
synonyms found at PubChem are:
testosterone propionate, 57-85-2, Agovirin, Androlon, Androteston, Aquaviron, Hormoteston, Enarmon, Bio-testiculina, Androtest P, Androsteston, Sterandryl, Testonique, Andronate, Masenate, Orchiol, Orchistin, Pantestin, Propiokan, Solvotest, Synandrol, Synerone, Telipex, Testaform, Testodet, Testodrin, Testogen, Testolets, Testormol, Testosid, Testoxyl, Testrex, Tostrin, Uniteston, Nasdol, Vulvan, Enarmon-oil, Neo-Hombreol, Okasa-Mascul, Andrusol-P, Oreton propionate, Testex, Recthormone testosterone, Testosterone (propionate), NSC 9166, Testosteron propionate, Testosteroni propionas, Homandren (amps), CCRIS 575, UNII-WI93Z9138A, Testosterone-17beta propionate, Testosterone-17beta-propionate, Testosterone-17-beta-propionate, Testosterone, propionate, EINECS 200-351-1, Testosterone-17-propionate, CHEMBL1170, Androgen, 17beta-(Propionyloxy)androst-4-en-3-one, AI3-26378, CHEBI:9466, 17beta-Hydroxyandrost-4-en-3-one propionate, Testosterone-17.beta.-propionate, 17beta-Hydroxy-4-androsten-3-one 17-propionate, WI93Z9138A, Androst-4-en-3-one, 17beta-hydroxy-, propionate, delta(sup 4)-Androstene-17-beta-propionate-3-one, 17beta-Hydroxyandrost-4-en-3-one-17beta-propionate, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate, Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-, NCGC00016254-01, (17beta)-3-oxoandrost-4-en-17-yl propanoate, (17beta)-3-oxoandrost-4-en-17-yl propionate, 17-propionyl-17beta-hydroxyandrost-4-en-3-one, DSSTox_CID_16515, DSSTox_RID_79286, DSSTox_GSID_36515, Orchisterone, Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17b)-, Testosterone propionate [Androgenic (anabolic) steroids], Testosterone propionate (Agovirin), CAS-57-85-2, (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl propionate, Testoviron (ampule), Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17.beta.)-, Testosterone propionate [USP:JAN], Prestwick_432, Testosterone propionate [USAN:JAN], Testex (TN), 17.beta.-(Propionyloxy)androst-4-en-3-one, .DELTA.4-androstene-17.beta.-propionate-3-one, 17.beta.-hydroxyandrost-4-en-3-one, propionate, AC1L1LKI, 3-Oxoandrost-4-en-17-yl propionate, (17.beta.)-, Prestwick0_000401, Prestwick1_000401, Prestwick2_000401, Prestwick3_000401, Androst-4-en-3-one, 17.beta.-hydroxy-, propionate, Testosterone 17-propionate, 17-(1-Oxopropoxy)androst-4-en-3-one, (17.beta.)-, AC1Q6OD1, SCHEMBL4044, BSPBio_000322, MLS002153796, Testosterone propionate, solid, SPBio_002261, BPBio1_000356, GTPL7100, Testosterone-17.beta.propionate, DTXSID9036515, NSC9166, PDMMFKSKQVNJMI-BLQWBTBKSA-N, HMS1569A04, HMS2096A04, HMS2272K06, HMS3713A04, ZINC490791, BCP23359, HY-B1269, NSC-9166, Tox21_110330, Tox21_302270, BBL029912, BDBM50215709, LMST02020076, NRB 03689, STK801834, Testosterone propionate (JP17/USP), 17|A-Propionyloxy-4-androsten-3-one, AKOS005622513, AKOS015842719, Tox21_110330_1, CCG-220401, CS-4905, DB01420, MCULE-8627319345, NCGC00179602-01, NCGC00179602-03, NCGC00255481-01, AC-12172, AN-41735, CC-34822, SC-16231, SMR000058348, ZB014171, BCP0726000215, 4-Androsten-17|A-ol-3-one 17-propionate, AB2000654, LS-148823, TX-012595, C08158, D00959, 17|A-Hydroxy-4-androsten-3-one 17-propionate, 003T653, C-20456, Testosterone Propionate 1.0 mg/ml in Acetonitrile, Testosterone propionate, tested according to Ph.Eur., W-105436, BRD-K90553655-001-03-6, WLN: L E5 B666 OV MUTJ A E FO52 -B&AEF, Androst-4-en-3-one, 17-(1-oxopropoxy)-(17.beta.)-, Testosterone propionate, British Pharmacopoeia (BP) Reference Standard, Testosterone propionate, European Pharmacopoeia (EP) Reference Standard, Testosterone propionate, United States Pharmacopeia (USP) Reference Standard, 1050678-75-5, Androlon, Androtest P, Androteston, Aquaviron, Bio-testiculina, Enarmon, Hormoteston, NRB 03689, NSC, Propionic acid (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester, Propionic acid 10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester, Propionic acid 10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester(Testosterone Propionate), Testosterone propionate for system suitability, European Pharmacopoeia (EP) Reference Standard
ID: 1895
InChIKey: QYKQWFZDEDFELK-UHFFFAOYSA-N
SMILES: CSC(=S)NCC1=CNC2=CC=CC=C21

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1895



CID is 119341
synonyms found at PubChem are:
Brassinin, Brassinine, 105748-59-2, Brassinin, 1, Methyl (1H-indol-3-ylmethyl)carbamodithioate, CHEBI:38119, methyl N-(1H-indol-3-ylmethyl)carbamodithioate, methyl (1H-indol-3-ylmethyl)dithiocarbamate, N-(1H-indol-3-ylmethyl)(methylsulfanyl)carbothioamide, Carbamodithioic acid, (1H-indol-3-ylmethyl)-, methyl ester, CCRIS 7485, AC1MHYXY, UPCMLD-DP058, SCHEMBL849773, CHEMBL373777, Brassinin, >=98% (HPLC), UPCMLD-DP058:001, BDBM24813, CTK8E9080, MolPort-006-822-612, ZINC2382836, AKOS030255507, CCG-208623, SMP2_000288, NCGC00161625-01, NCGC00161625-02, RT-011810, FT-0663599, methyl (1H-indol-3-yl)methylcarbamodithioate, methyl ((1H-indol-3-yl)methyl)carbamodithioate, SR-05000002163, J-001475, Methyl (1H-indol-3-ylmethyl)carbamodithioate, 9CI, SR-05000002163-2, 1H-(Indol-3-ylmethyl)-dithiocarbamic acid,methyl ester, Carbamodithioic acid,N-(1H-indol-3-ylmethyl)-,methyl ester, N-(1H-Indol-3-ylmethyl)carbamodithioic Acid Methyl Ester
ID: 2034
InChIKey: RXKMOPXNWTYEHI-RDRKJGRWSA-N
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2034



CID is 5282407
synonyms found at PubChem are:
Flunarizine dihydrochloride, 30484-77-6, flunarizine hydrochloride, Flunarizine 2HCl, Flunarizine HCl, Flunarizine diHCl, Flunarizine (dihydrochloride), UNII-C11102TO53, EINECS 250-216-6, Flunarizine hydrochloride [USAN:JAN], 1-(Bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine dihydrochloride, KW-3149, R 14950, C11102TO53, (E)-1-(Bis-(p-fluorophenyl)methyl)-4-cinnamylpiperazine dihydrochloride, 1-[Bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)piperazine dihydrochloride, (E)-1-(Bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)piperazine dihydrochloride, R-14950, (E)-1-(Bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine dihydrochloride, Piperazine, 1-(bis(p-fluorophenyl)methyl)-4-cinnamyl-, dihydrochloride, (E)-, 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride, Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)-, dihydrochloride, (E)-, SR-01000000006, 27064-95-5, Flugeral, (E)-1-[Bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)piperazine dihydrochloride, 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride, Prestwick_222, EINECS 248-203-5, AC1NR00J, Flunarizine hydrochloride,(S), SPECTRUM1500993, C26H26F2N2.2HCl, C26H28Cl2F2N2, CHEMBL552659, SCHEMBL1009444, SCHEMBL1321708, CHEBI:31621, HY-B0358A, DTXSID80184554, 1-[bis (4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride, MolPort-000-825-358, HMS1568P06, HMS1921O12, 52468-60-7 (Parent), BCP02932, Tox21_500527, CCG-39000, MFCD00058198, s2030, Flunarizine hydrochloride (JAN/USAN), AKOS015895373, AC-2152, BCP9000695, CS-2412, KS-5125, LP00527, NCGC00093920-01, NCGC00093920-02, NCGC00093920-03, NCGC00261212-01, AN-14275, BC201114, KB-51879, BCP0726000286, AB0012900, AB1009511, Flunarizine dihydrochloride, >=98% (TLC), LS-110458, EU-0100527, ST24047212, ST51015006, D01303, F 8257, K-7304, 484F776, A820398, C-22772, I06-0614, Q-100983, R 14,950, SR-01000000006-2, SR-01000000006-4, SR-01000000006-9, Flunarizine Dihydrochloride 1.0 mg/ml in Methanol (as free base), 1-[bis(4-fluorophenyl)methyl]-4-[(E)-cinnamyl]piperazine dihydrochloride, Flunarizine dihydrochloride, European Pharmacopoeia (EP) Reference Standard, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-en-1-yl)piperazine dihydrochloride, 4-((2E)-3-phenylprop-2-enyl)-1-[bis(4-fluorophenyl)methyl]piperazine, chloride , chloride, Flunarizine dihydrochloride for system suitability, European Pharmacopoeia (EP) Reference Standard, AKOS026749953
ID: 2181
InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2181



CID is 26248
synonyms found at PubChem are:
Diacerein, 13739-02-1, Diacetylrhein, Diacerhein, Artrodar, Fisiodar, 1,8-DIACETOXY-3-CARBOXYANTHRAQUINONE, 4,5-Diacetylrhein, DIACERIN, Diacerein [INN], Diacereine [French], Diacereinum [Latin], Diacereina [Spanish], UNII-4HU6J11EL5, SF-277, C19H12O8, EINECS 237-310-2, BRN 2184909, 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid, MLS000028577, 4HU6J11EL5, 1,8-Diacetoxyanthraquinone-3-carboxylic acid, Diacerein (INN), 4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid, NCGC00018274-04, SMR000058958, 4,5-Diacetoxy-9,10-dihydro-9,10-dioxo-2-anthrylcarbonsaeure, 9,10-Dihydro-4,5-diacetoxy-9,10-2-anthracenecarboxylic acid, 4,5-diacetoxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid, 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthroic acid diacetate, 4,5-Diacetoxyanthraquinone-2-carboxylic Acid, DSSTox_CID_25636, DSSTox_RID_81017, DSSTox_GSID_45636, W-108237, 4,5-diacetoxy-9,10-diketo-anthracene-2-carboxylic acid, Diacereina, Diacereine, Diacereinum, 4,5-diacetyloxy-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid, 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthroic acid, diacetate, 2-ANTHROIC ACID, 9,10-DIHYDRO-4,5-DIHYDROXY-9,10-DIOXO-, DIACETATE, CAS-13739-02-1, SR-01000003156, Rhein, diacetate (6CI), Gesamtmatrix, ART 50, 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid, Rhein, diacetate, Zondar (TN), Spectrum_001876, SpecPlus_000643, AC1L1AQI, Spectrum2_000823, Spectrum3_000937, Spectrum4_001036, Spectrum5_001819, D0N1FS, 2-Anthracenecarboxylic acid, 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo-, AC1Q62EV, SCHEMBL25784, KBioGR_001591, KBioSS_002400, 3-10-00-04790 (Beilstein Handbook Reference), cid_26248, CHEMBL41286, DivK1c_006739, SPECTRUM1502010, SPBio_000745, Diacerein, >=95% (HPLC), DTXSID4045636, BDBM32018, CHEBI:94708, KBio1_001683, KBio2_002395, KBio2_004963, KBio2_007531, KBio3_001974, MolPort-003-666-392, TYNLGDBUJLVSMA-UHFFFAOYSA-N, HMS3652D06, HMS3714B20, Pharmakon1600-01502010, BCP10834, HY-N0283, ZINC3812842, Tox21_110856, BBL011075, CCG-40287, CD0145, MFCD00468030, NSC758147, s4267, SF 277, STK802271, 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid, AKOS005622705, Tox21_110856_1, AN-5359, API0024493, CS-2880, DB11994, KS-5088, KW-4800, MCULE-3526700960, NSC-758147, KS-00000L24, NCGC00018274-01, NCGC00018274-02, NCGC00018274-03, NCGC00018274-05, NCGC00022114-03, AK468692, AM807992, CC-26418, LS-20737, SC-45485, SBI-0052833.P002, AB0012779, TL8000865, B1726, D4061, FT-0603096, D07270, K-4431, AB00053327_14, 739D021, A807252, C-21076, I06-0338, SR-01000003156-2, SR-01000003156-3, SR-01000003156-4, 4,5-diacetoxy-9,10-dioxo-anthracene-2-carboxylic acid, Diacerein, European Pharmacopoeia (EP) Reference Standard, 4,5-diacetoxy-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid, 4,5-bis(acetoxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid, 2-Anthracenecarboxylic acid, 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo- (9CI)
ID: 2248
InChIKey: UQGKUQLKSCSZGY-UHFFFAOYSA-N
SMILES: CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2248



CID is 130881
synonyms found at PubChem are:
Olmesartan medoxomil, 144689-63-4, Benicar, Olmetec, CS-866, Cs 866, Olmesartan (medoxomil), Benevas, Olvance, UNII-6M97XTV3HD, Olmesartan medoximil, Benicar (TN), Olmetec (TN), 6M97XTV3HD, CS-866DM, CS-866RN, C29H30N6O6, CS866, DE-092, KS-1182, NCGC00095136-01, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl) methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, Olsertain, (5-Methyl-2-oxo-1,3-dioxol-4-yl)Methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-iMidazole-5-carboxylate, (5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carboxylate, 1H-imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-,(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, SR-05000001987, votume, Openvas, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate, Olmesartan medoxomil [USAN:INN:BAN], Spectrum_001944, Spectrum2_000506, Spectrum3_001676, Spectrum4_000740, Spectrum5_001556, D07UBG, Benicar, Olmetec,Olmesartan, DSSTox_CID_25924, DSSTox_RID_81226, DSSTox_GSID_45924, SCHEMBL16403, BSPBio_003491, GTPL591, KBioGR_001040, KBioSS_002498, MLS006010109, SPECTRUM1505205, SPBio_000431, Olmesartan medoxomil (Benicar), AC1L2Y71, CHEMBL1200692, DTXSID9045924, CHEBI:31932, KBio2_002490, KBio2_005058, KBio2_007626, KBio3_002711, KS-00000IVQ, AOB3863, Olmesartan medoxomil (JAN/USAN), UQGKUQLKSCSZGY-UHFFFAOYSA-N, HMS1922L15, HMS2089K18, HMS2093K16, HMS3651E13, HMS3715N09, Pharmakon1600-01505205, BCP05214, EBD35964, Olmesartan medoxomil (JP17/USAN), ZINC4149248, Tox21_111445, BDBM50442892, CCG-39596, Forest Brand of Olmesartan Medoxomil, NSC758924, Olmesartan medoxomil tablets (JP17), s1604, Sankyo Brand of Olmesartan Medoxomil, STL451024, AKOS015894907, AKOS015914772, AC-1601, AN-1125, BCP9000555, CCG-221184, CS-0577, MCULE-2480015750, NSC-758924, Olmesartan medoxomil, >=98% (HPLC), RP17784, NCGC00095136-02, NCGC00095136-03, (5-methyl-2-oxo-1,3-dioxolen-4-yl)methoxy-4-(1-hydroxy-1-methylethyl)-2-propyl-1-(4-(2-(tetrazol-5-yl)phenyl)phenyl)methylimidazol-5-carboxylate, BC208264, BC209016, BR-72894, CPD004727564, HY-17005, SAM001246634, SC-17112, SMR002203616, SBI-0206741.P001, AB0012006, AB1009487, Berlin-Chemie Brand of Olmesartan Medoxomil, LS-181818, CAS-144689-63-4, FT-0601603, O0510, ST24031498, D01204, J10058, S-1787, AB01275443-01, AB01275443_02, AB01275443_03, 689O634, A808260, L001061, I06-0025, J-501595, SR-05000001987-1, SR-05000001987-2, BRD-K78485176-001-02-9, BRD-K78485176-001-03-7, I14-41691, Z1550675457, Olmesartan medoxomil, European Pharmacopoeia (EP) Reference Standard, Olmesartan medoxomil, United States Pharmacopeia (USP) Reference Standard, Olmesartan medoxomil for system suitability, European Pharmacopoeia (EP) Reference Standard, Olmesartan Medoxomil, Pharmaceutical Secondary Standard; Certified Reference Material, (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 5-(2-oxidanylpropan-2-yl)-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-h, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-i midazole-5-carboxylate, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-(1h-tetrazol-5-yl)biphenyl-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1h-imidazole-5-carboxylate, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-[[2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl]-4-(2-hydroxypr, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxy-2-propanyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl]-1H-imidazole-5-carboxylate, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazole-5-carboxylate, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(1-hydroxy-1-methyl-ethyl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)imidazole-4-carboxylate, (5-Methyl-2-oxo-1,3-dioxolen-4-yl)methyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]imidazole-5-carboxylate, (5-Methyl-2-oxo-1,3-dioxolen-4-yl)methyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{4-[2-(tetrazol-5-yl)phenyl]phenyl}methylimidazole-5-carboxylate, (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{4-[2-(tetrazol-5-yl)phenyl]phenylmethyl}imidazol-5-carboxylate;, (5-Methyl-2-oxo-1,3-dioxolen-4yl)methyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{4-[2-(tetrazol-5-yl)phenyl]phenyl}methylimidazole-5-carboxylate, (5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-{[2'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylate, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 5-(1-HYDROXY-1-METHYLETHYL)-2-PROPYL-3-[2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-3H-IMIDAZOLE-4-CARBOXYLIC ACID 5-METHYL-2-OXO-[1,3]DIOXOL-4-YLMETHYL ESTER, 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-imidazolecarboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, Olmesartan medoxomil|4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxylic acid-(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, Olmetec; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1Htetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
ID: 2263
InChIKey: URPBIQPJABGDJD-VTVVEXCCSA-N
SMILES: CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@](C3CC2=O)(C)C(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2263



CID is 6710737
synonyms found at PubChem are:
7-OXOCALLITRISIC ACID, METHYL ESTER, Spectrum2_001460, Spectrum3_000942, Spectrum4_001041, Spectrum5_001669, KBioGR_001302, SPECTRUM1502023, SPBio_001359, AC1O8K01, CHEMBL1568605, KBio3_002004, CCG-38870, SDCCGMLS-0066700.P001, NCGC00095659-01, methyl (1R,4aS)-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate, methyl (1R,4aS)-7-isopropyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate
ID: 2357
InChIKey: VNFPBHJOKIVQEB-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2357



CID is 2812
synonyms found at PubChem are:
clotrimazole, 23593-75-1, Lotrimin, Canesten, Mycelex, Mycosporin, Empecid, Clotrimazol, Mykosporin, Gyne lotrimin, Chlotrimazole, Trimysten, 1-(o-Chlorotrityl)imidazole, Mycelex G, Rimazole, Mycelex 7, Tibatin, Mono-baycuten, Lotrimin AF Cream, Mycelex Troches, Gyne-Lotrimin, Lotrimin AF Solution, Mycelex OTC, Canestine, Pedisafe, Veltrim, Gynix, Lotrimin Af, Trivagizole 3, Desamix F, Mycelex-G, Fem Care, Gyne-Lotrimin 3, Mycelex-7, Clotrimazolum, Monobaycuten, (Chlorotrityl)imidazole, Canifug, BAY b 5097, 1-((2-Chlorophenyl)diphenylmethyl)-1H-imidazole, Lotrimax, Lotrimin AF Jock-Itch Cream, Mycelax, Mycofug, Mycelex-7 Combination Pack, BAY 5097, Gyne-Lotrimin Combination Pack, Clotrimaderm, Klotrimazole, 1-(o-Chloro-alpha,alpha-diphenylbenzyl)imidazole, Canestene, Clomatin, Cutistad, Esparol, Kanesten, Stiemazol, Nalbix, Gyne-Lotrimin 3 Combination Pack, FemCare, Lotrimin Lotion, Canesten Cream, Gino-Lotremine, Lotrimin Cream, Mycelex Cream, Myclo Solution, Mycelex Solution, Myclo Cream, Myclo-Gyne, Pan-Fungex, Bay-B 5097, Canesten Solution, Lotrimin Solution, Neo-Zol Cream, Mycelex Twin Pack, Lotrimin (TN), Lotrimin AF Lotion, Mycelex (TN), Clotrimazol [INN-Spanish], Clotrimazolum [INN-Latin], 1-(o-Chlorophenyldiphenylmethyl)imidazole, Myclo Spray Solution, clotrimeizol, (2-Chlorophenyl)diphenyl-1-imidazolylmethane, Cimitidine, Diphenyl(2-chlorophenyl)(1-imidazolyl)methane, Diphenyl-(2-chlorophenyl)-1-imidazolylmethane, 1-(alpha-(2-Chlorophenyl)benzhydryl)imidazole, NSC 257473, Canesten 1-Day Therapy, Canesten 3-Day Therapy, Canesten 6-Day Therapy, FB 5097, 1H-Imidazole, 1-[(2-chlorophenyl)diphenylmethyl]-, Mycelex: MycosporinRimazole, DRG-0072, Bay b 9057, C22H17ClN2, Prestwick_120, B 5097, UNII-G07GZ97H65, Bis-phenyl-(2-chlorophenyl)(1-imidazoyl)methane, CCRIS 6245, Canesten 1-Day Cream Combi-Pak, Methane, bis-phenyl-(2-chlorophenyl)-1-imidazolyl-, HSDB 3266, Canesten Combi-Pak 1-Day Therapy, Canesten Combi-Pak 3-Day Therapy, FB b 5097, Bisphenyl-(2-chlorphenyl)-1-imidazolyl-methan, Clotrimazole [USAN:INN:BAN:JAN], EINECS 245-764-8, Lopac-C-6019, NSC257473, 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole, CHEMBL104, 1-[(2-chlorophenyl)(diphenyl)methyl]-1H-imidazole, 1H-Imidazole, 1-((2-chlorophenyl)diphenylmethyl)-, BRN 0622318, GNF-Pf-3499, MLS000028502, CHEBI:3764, 1-((o-Chloro-phenyl)diphenylmethyl)imidazole, 1-[(2-chlorophenyl)-diphenylmethyl]imidazole, Bis-fenil-(2-clorofenil)-1-imidazolil-metano, 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole, VNFPBHJOKIVQEB-UHFFFAOYSA-N, G07GZ97H65, Bis-fenil-(2-clorofenil)-1-imidazolil-metano [Italian], Bisphenyl-(2-chlorphenyl)-1-imidazolyl-methan [German], NCGC00015251-02, CPD000058306, SMR000058306, CAS-23593-75-1, DSSTox_CID_9871, C 6019, Bis-phenyl-(2-chlorophenyl)-1-imidazoyl)methane, DSSTox_RID_78827, DSSTox_GSID_29871, CLT, Imidazole, 1-(o-chloro-alpha,alpha-diphenylbenzyl)-, 1-(o-Chloro-.alpha.,.alpha.-diphenylbenzyl)imidazole, Jidesheng, SR-01000075771, chlortrimazole, clortrimazole, locasten, Otomax, Gyne-Lotrimin3, Clotrimaderm Cream, Clotrimazole,(S), Candinil (TN), Canesten (TN), Clobrate VT (TN), Cancap-VT (TN), Lotrimin AF, Mycelex, Clotrimazole(Canesten), Candid Vaginal (TN), clotrimazole crystalline, Clotrimazole [USAN:USP:INN:BAN:JAN], Spectrum_001343, Clotrimazole (Canesten), AC1L1EIW, Prestwick0_000267, Prestwick1_000267, Prestwick2_000267, Prestwick3_000267, Spectrum2_000128, Spectrum3_000359, Spectrum4_000295, Spectrum5_000781, Candid - V Gel (TN), Clotrimazole Schering Brand, D09GOS, NCIMech_000609, cid_2812, SCHEMBL3850, 1-(2-chlorotrityl)imidazole, BIDD:PXR0036, Lopac0_000315, BSPBio_000114, BSPBio_002057, KBioGR_000850, KBioSS_001823, 5-23-04-00291 (Beilstein Handbook Reference), MLS000758243, MLS001423972, BIDD:GT0450, DivK1c_000665, SPECTRUM1500200, BAY b5097, BAYb 5097, Schering Brand of Clotrimazole, SPBio_000176, SPBio_002333, Bayer Brand 1 of Clotrimazole, Bayer Brand 2 of Clotrimazole, BPBio1_000126, GTPL2330, component of Otomax (Salt/Mix), DTXSID7029871, Gyne-Lotrimin3 Combination Pack, BDBM31774, Clotrimazole (JP15/USP/INN), Clotrimazole (JP17/USP/INN), HMS502B07, KBio1_000665, KBio2_001823, KBio2_004391, KBio2_006959, KBio3_001277, KS-00000XNX, Imidazole, 1-(o-chloro-.alpha.,.alpha.-diphenylbenzyl)-, component of Lotrimax (Salt/Mix), MolPort-002-557-756, NINDS_000665, HMS1568F16, HMS1920O21, HMS2051E11, HMS2091G10, HMS2095F16, HMS2235E20, HMS3260P12, HMS3369I03, HMS3393E11, HMS3655I09, HMS3712F16, Pharmakon1600-01500200, Imidazole,.alpha.-diphenylbenzyl)-, BAY-5097, BCP02150, ZINC3807804, Tox21_110111, Tox21_300415, Tox21_500315, AC-279, CCG-35563, MFCD00057220, NSC756700, s1606, STK700023, AKOS005607024, Tox21_110111_1, AN-5543, API0002086, CS-1926, DB00257, LP00315, MCULE-6862012558, NC00035, NSC-257473, NSC-756700, IDI1_000665, MRF-0000070, QTL1_000024, NCGC00015251-01, NCGC00015251-03, NCGC00015251-04, NCGC00015251-05, NCGC00015251-06, NCGC00015251-07, NCGC00015251-08, NCGC00015251-09, NCGC00015251-10, NCGC00015251-11, NCGC00015251-13, NCGC00015251-14, NCGC00093761-01, NCGC00093761-02, NCGC00093761-03, NCGC00093761-04, NCGC00093761-05, NCGC00093761-06, NCGC00254538-01, NCGC00261000-01, [(2-chlorophenyl)diphenylmethyl]imidazole, 1-(o-chloro-a,a-diphenylbenzyl)imidazole, AS-13816, BC204099, HY-10882, LS-78271, N713, SAM001247056, SC-17936, 1-(2-Chloro-?,?-diphenylbenzyl)imidazole, SBI-0050303.P004, AB0015989, AB1009401, 1-[(2-Chlorophenyl)diphenylmethyl]imidazole, 455-EP2272972A1, 455-EP2272973A1, 455-EP2275420A1, 455-EP2277872A1, 455-EP2281816A1, 455-EP2292595A1, 455-EP2295055A2, 455-EP2295416A2, 455-EP2298748A2, 455-EP2298764A1, 455-EP2298765A1, 455-EP2305642A2, 455-EP2311453A1, 455-EP2311808A1, 455-EP2311829A1, AB00051951, EU-0100315, FT-0603193, ST50994242, C06922, D00282, J10369, 1-(.alpha.-(2-Chlorophenyl)benzhydryl)imidazole, 1-[(2-chlorophenyl)-di(phenyl)methyl]imidazole, AB00051951-14, AB00051951_15, AB00051951_16, Clotrimazole, VETRANAL(TM), analytical standard, 593C751, A816789, 1H-Imidazole, 1-[(2-chlorophenyl)-diphenylmethyl], I01-3474, SR-01000075771-1, SR-01000075771-6, SR-01000075771-8, W-107394, 1-[(2-Chloro-phenyl)-diphenyl-methyl]-1H-imidazole, BRD-K15916496-001-14-7, SR-01000075771-10, 1-((2-Chlorophenyl)diphenylmethyl)-1H-imidazole (9CI), 3ACDFDF8-38E3-4368-85D0-BDF8AE1E6591, Clotrimazole, European Pharmacopoeia (EP) Reference Standard, Clotrimazole, United States Pharmacopeia (USP) Reference Standard, Clotrimazole for peak identification, European Pharmacopoeia (EP) Reference Standard, Clotrimazole, Pharmaceutical Secondary Standard; Certified Reference Material, 1-(o-Chloro-|A,|A-diphenylbenzyl)imidazole; 1-(o-Chlorotrityl)imidazole; 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole, 117829-71-7
ID: 2437
InChIKey: WDHLJEOPUWGKKG-UHFFFAOYSA-N
SMILES: COC1=C(C(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)OC)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2437



CID is 6710647
synonyms found at PubChem are:
khrinone E, KOPARIN 2'-METHYL ETHER, KBio2_006341, Spectrum_000725, AC1O8JTX, Spectrum2_000813, Spectrum3_000178, Spectrum4_001609, Spectrum5_000337, BSPBio_001675, KBioGR_001957, KBioSS_001205, SPECTRUM200416, SPBio_000705, CHEMBL1079959, KBio2_001205, KBio2_003773, KBio3_001175, CHEBI:107658, CCG-39058, NCGC00095957-01, NCGC00095957-02, NCGC00095957-03, NCGC00179098-01, BRD-K43224838-001-02-4, 7-hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)chromen-4-one
ID: 2507
InChIKey: WSSJONWNBBTCMG-UHFFFAOYSA-N
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2507



CID is 8362
synonyms found at PubChem are:
Homosalate, 118-56-9, Homomenthyl salicylate, 3,3,5-TRIMETHYLCYCLOHEXYL SALICYLATE, Coppertone, Heliopan, Heliophan, Filtersol ''A'', m-Homomenthyl salicylate, Homosalatum, Benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester, Caswell No. 482B, Filtrosol A, Homosalatum [INN-Latin], Homosalato [INN-Spanish], 3,3,5-Trimethylcyclohexyl 2-hydroxybenzoate, NSC 164918, CCRIS 4885, component of Coppertone, Salicylic acid, m-homomenthyl ester, Metahomomenthyl salicylate, (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate, EINECS 204-260-8, EPA Pesticide Chemical Code 076603, Salicylic Acid 3,3,5-Trimethylcyclohexyl Ester, WSSJONWNBBTCMG-UHFFFAOYSA-N, 2-Hydroxybenzoic acid 3,3,5-trimethylcyclohexyl ester, 52253-93-7, NCGC00091888-01, DSSTox_CID_6241, Salicylic acid, 3,3,5-trimethylcyclohexyl ester, DSSTox_RID_78073, DSSTox_GSID_26241, 8045-71-4, Homosalato, SR-05000001884, Homosalate [USAN:INN], kemester, Homosalat, Homosalate [USAN:USP:INN], Kemester HMS, CAS-118-56-9, Homosalate (USP/INN), AC1Q2QMQ, Prestwick1_001090, Prestwick2_001090, Prestwick3_001090, EC 204-260-8, AC1L1QU5, SCHEMBL16207, Trimethylcyclohenyl salicylate, BSPBio_001140, SPECTRUM1505020, SPBio_003030, BPBio1_001254, CHEMBL1377575, DTXSID1026241, CHEBI:91642, CTK5E7804, KS-00000NCC, MolPort-001-793-236, 3,5-Trimethylcyclohexyl salicylate, HMS1571I22, HMS2093G22, HMS2098I22, HMS3715I22, Pharmakon1600-01505020, component of Coppertone (Salt/Mix), HY-B0928, 3,3,5-Trimethylcyclohexylsalicylate, Tox21_111174, Tox21_202109, Tox21_303082, 6350AF, ACM118569, LS-600, NSC164918, NSC758908, AKOS015904082, Tox21_111174_1, CCG-213330, MCULE-8750002732, NSC-164918, NSC-758908, RL00712, NCGC00091888-02, NCGC00091888-03, NCGC00091888-04, NCGC00091888-05, NCGC00091888-06, NCGC00091888-09, NCGC00257063-01, NCGC00259658-01, AN-43272, AS-10409, CC-12864, SBI-0206787.P001, AB00514041, FT-0614020, Salicylic acid,3,5-trimethylcyclohexyl ester, Benzoic acid, 3,3,5-trimethylcyclohexyl ester, D04450, AB00514041_02, C-35420, J-519754, SR-05000001884-1, SR-05000001884-2, benzoicacid,2-hydroxy-,3,3,5-trimethylcyclohexylester, BRD-A34751532-001-03-6, BRD-A34751532-001-04-4, I14-17920, 2-hydroxybenzoic acid (3,3,5-trimethylcyclohexyl) ester, Salicylic acid, 3,3,5-trimethylcyclohexyl ester (8CI), 3,3,5-Trimethylcyclohexyl salicylate (cis- and trans- mixture), Homosalate, United States Pharmacopeia (USP) Reference Standard, Benzoic acid,2-hydroxy-, 3,3,5-trimethylcyclohexyl ester; Homosalate, Homosalate, Pharmaceutical Secondary Standard; Certified Reference Material, 194304-23-9, 50610-40-7
ID: 2516
InChIKey: WUILNKCFCLNXOK-CFBAGHHKSA-N
SMILES: CC(=CCC/C(=C/CC/C(=C/CSC1=CC=CC=C1C(=O)O)/C)/C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2516



CID is 5469318
synonyms found at PubChem are:
Salirasib, 162520-00-5, Farnesylthiosalicylic acid, S-Farnesylthiosalicylic acid, UNII-MZH0OM550M, FTS, Farnesylthiosalicyclic acid, MZH0OM550M, CHEMBL23293, 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoic acid, 2-[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]thio]benzoic Acid, 2-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienylthio)benzoic acid, 2-(((2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl)sulfanyl)benzoic acid, Benzoic acid, 2-(((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)thio)-, Salirasib [USAN], Salirasib [USAN:INN], S-trans, FTS, Thyreos, Farnesylthiosalicylate, S-trans,trans-farnesylthiosalicylic acid, Ras antagonists, Thyreos, Salirasib (INN/USAN), Lopac-F-8175, D00KTV, D05YQY, AC1NV5Y3, Lopac0_000517, MLS006010835, Trans-farnesylthiosalicylicacid, GTPL6281, FTS (oral, cancer), Concordia, Salirasib, >=98% (HPLC), Th-101, MolPort-003-847-356, WUILNKCFCLNXOK-CFBAGHHKSA-N, KD032, BCP27978, EX-A1170, ONO-7056, Ras-inhibitors (cancer), Concordia, trans,trans-Farnesylthiobenzoic acid, ZINC1650377, FTS (oral, cancer), Concordia/Ono, 2030AH, BDBM50034278, IN2128, KD-032, NSC685986, s7684, AKOS024458453, CCG-204607, CS-0681, DB12681, NSC-685986, trans,trans Farnesyl Thiosalicylic Acid, NCGC00015448-01, NCGC00015448-02, NCGC00015448-03, NCGC00093912-01, NCGC00093912-02, AK186909, BC600693, HY-14754, SMR004701762, LS-186975, LS-187617, EU-0100517, D08995, F 8175, W-5109, Farnesylthiosalicylic acid, >98% (HPLC), solid, SR-01000075885, J-009946, SR-01000075885-1, Farnesylthiosalicyclic acid (oral, cancer), Concordia, 2-[(3,7,11-Trimethyl-2,6,10-dodecatrienyl)thio]benzoic acid, (E,E)-2-[(3,7,11-Trimethyl-2,6,10-dodecatrienyl)thio]benzoic Acid, 2-((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienylsulfanyl)-benzoic acid, 166445-40-5
ID: 2555
InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N
SMILES: CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2555



CID is 2078
synonyms found at PubChem are:
alachlor, 15972-60-8, Lasagrin, Metachlor, Methachlor, Alanex, Alachlore, Alochlor, Pillarzo, Lasso, Chimiclor, Alanox, LAZO, Lasso micro-tech, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide, alapaz, Alatox 480, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide, Alachlor technical, Alachlor [ANSI:BSI:ISO], Caswell No. 011, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, Satochlor, Nitala, Alachlore [ISO-French], CP 50144, UNII-24S2S61PXL, CCRIS 3155, HSDB 1014, 2-Chloro-N-(2,6-diethyl)phenyl-N-methoxymethylacetamide, Alachlor technical (90% or more), N-(Methoxymethyl)-2,6-diethylchloroacetanilide, EINECS 240-110-8, EPA Pesticide Chemical Code 090501, BRN 2944476, alpha-Chloro-2',6'-diethyl-N-methoxymethylacetanilide, Chloressigsaeure-N-(methoxymethyl)-2,6-diaethylanilid, AI3-51506, 24S2S61PXL, Acetanilide, 2-chloro-2',6'-diethyl-N-(methoxymethyl)-, CHEBI:2533, XCSGPAVHZFQHGE-UHFFFAOYSA-N, ALACHLOR (PESTICIDES MIXTURE), Chloressigsaeure-N-(methoxymethyl)-2,6-diaethylanilid [German], DSSTox_CID_2265, DSSTox_RID_76532, DSSTox_GSID_22265, 2',6'-Diethyl-N-(methoxymethyl)-2-chloroacetanilide, 2-chloro-N-(2,6-diethylphenyl)-N-[(methyloxy)methyl]acetamide, CAS-15972-60-8, Perfect, Ralchlor, Alagan, Intrro, Lasso Microtech, Micro-Tech, Alachlor solution, Alachlor-atrazine, Spectrum_001859, SpecPlus_000470, AC1Q2UBK, Spectrum2_001853, Spectrum3_000835, Spectrum4_000675, Spectrum5_001984, AC1L1CV9, BIDD:PXR0027, SCHEMBL15501, BSPBio_002389, KBioGR_001109, KBioSS_002376, SPECTRUM330043, MLS002695955, BIDD:ER0383, DivK1c_006566, SPBio_001666, CHEMBL1414154, DTXSID1022265, KBio1_001510, KBio2_002372, KBio2_004940, KBio2_007508, KBio3_001889, XCSGPAVHZFQHGE-UHFFFAOYSA-, Alachlor 10 microg/mL in Acetone, HMS3091A18, ZINC900557, Tox21_202205, Tox21_300713, Alachlor 100 microg/mL in Methanol, CCG-39391, LS-909, AKOS015889908, Alachlor 10 microg/mL in Acetonitrile, MCULE-6800928097, VA10194, NCGC00090758-01, NCGC00090758-02, NCGC00090758-03, NCGC00090758-04, NCGC00090758-05, NCGC00090758-06, NCGC00090758-07, NCGC00090758-08, NCGC00090758-09, NCGC00254619-01, NCGC00259754-01, AJ-24302, CC-09821, SMR000777860, ZB015183, KB-230190, Alachlor, PESTANAL(R), analytical standard, FT-0657940, C10928, 972A608, C-35028, 2-Chloro-2',6'-diethyl-N-methoxymethylacetanilide, I01-4384, J-009637, 2-chloro-2', 6'-diethyl-N-(methoxymethyl)acetanilide, 2-chloro-2',6'-diethyl-N-(methoxymethyl) acetanilide, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)-acetanilde, 2-chloro-2',6'-diethyl-N-(methoxymethyl)-acetanilide, BRD-K02548315-001-02-7, N-methoxymethyl-N-(2,6-diethylphenyl)chloroacetamide, N-(methoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide, 2-chloro-N-(methoxymethyl)-N-(2,6-diethyl-phenyl)-acetamide, 2-Chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide, 9CI, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)- (9CI), Alachlor solution, certified reference material, 1000 mug/mL in methanol, 2-Chloro-2 inverted exclamation marka,6 inverted exclamation marka-diethyl-N-(methoxymethyl)acetanilide, InChI=1/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3
ID: 2781
InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N
SMILES: CC(C)[C@@H](C(=O)OCCOCN1C=NC2=C1NC(=NC2=O)N)N.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2781



CID is 60772
synonyms found at PubChem are:
Valacyclovir hydrochloride, 124832-27-5, Valaciclovir hydrochloride, Valacyclovir HCl, Valaciclovir Hcl, 256U87 hydrochloride, Valacyclovir (hydrochloride), UNII-G447S0T1VC, BW-256U87, C13H20N6O4.HCl, CHEBI:9919, G447S0T1VC, Valacyclovir hydrochloride [USAN], BW 256, L-Valine, ester with 9-((2-hydroxyethoxy)methyl)guanine, monohydrochloride, DSSTox_CID_24210, DSSTox_RID_80121, DSSTox_GSID_44210, Valacyclovir hydrochloride (USAN), L-Valacyclovir Hydrochloride, 2-((2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl L-valinate hydrochloride, 256U87 HCl, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester, monohydrochloride, (S)-2-((2-AMINO-6-OXO-1H-PURIN-9(6H)-YL)METHOXY)ETHYL 2-AMINO-3-METHYLBUTANOATE HYDROCHLORIDE, 136489-37-7, 256u, CAS-124832-27-5, BW 256U87, NCGC00159520-02, L-valylacyclovir, L-valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, monohydrochloride, Valacyclovir hydrochloride [USAN:USP], 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methyl-butanoate, acyclovir, L-valyl ester, D05MFA, AC1L1TW2, AC1Q3EH7, SureCN1888797, SureCN5665934, SCHEMBL40830, MLS001401440, SPECTRUM1505368, Valaciclovir Hydrochloride,(S), CHEMBL1201110, DTXSID2044210, MolPort-003-666-655, MolPort-046-033-466, ZCDDBUOENGJMLV-QRPNPIFTSA-N, HMS1922F20, Pharmakon1600-01505368, Valaciclovir hydrochloride (JP17), BCP06722, Tox21_111738, HY-17425A, NSC759101, s1876, AKOS008901386, AKOS015951215, Tox21_111738_1, AC-8065, AN-8355, API0004558, CCG-100889, CCG-213402, CS-1966, H32V264, KS-1126, NC00139, NSC-759101, NCGC00178638-02, BC202740, CPD000469208, KB-62215, SAM001246749, SMR000469208, AB0012705, AB1009371, LS-172602, FT-0631117, V0111, C07184, D00398, L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride, Valaciclovir for system suitability, European Pharmacopoeia (EP) Reference Standard, Valaciclovir hydrochloride (anhydrous), European Pharmacopoeia (EP) Reference Standard, Valacyclovir HCl, Pharmaceutical Secondary Standard; Certified Reference Material, Valacyclovir hydrochloride, United States Pharmacopeia (USP) Reference Standard, 2-((2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester monohydrochloride; L-Valine; Valtrex, 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methyl-butanoate hydrochloride, 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride, L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, hydrochloride (1:1)
ID: 2873
InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N
SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2873



CID is 3440
synonyms found at PubChem are:
furosemide, 54-31-9, Frusemide, Lasix, Furosemid, Furanthril, Errolon, Fusid, Aisemide, Beronald, Desdemin, Frusemin, Fuluvamide, Furanthryl, Furantril, Fursemide, Lowpstron, Macasirool, Prefemin, Rosemide, Trofurit, Fulsix, Furesis, Katlex, Lasilix, Radonna, Seguril, Transit, Lasex, Salix, Urex, Eutensin, Frusetic, Fursemid, Promedes, Frusid, Lazix, Frusemid, Frusenex, Furanturil, Furosedon, Profemin, Urosemide, Aluzine, Diural, Dryptal, Impugan, Rusyde, Uremide, Uresix, Yidoli, Disal, Laxur, Urian, Apo-Frusemide, Hydro-rapid, Anfuramaide, Arasemide, Bioretic, Disemide, Diurapid, Diurolasa, Diusemide, Durafurid, Fluidrol, Frusedan, Fuluvamine, Furobeta, Furodiurol, Furodrix, Furorese, Furosemidu, Furosemidum, Furosemix, Furoside, Furosifar, Furovite, Fursemida, Hissuflux, Hydroled, Jenafusid, Lasiletten, Logirene, Lowpston, Marsemide, Moilarorin, Novosemide, Protargen, Radisemide, Selectofur, Sigasalur, Spirofur, Synephron, Zafimida, Aldalix, Aquarid, Aquasin, Cetasix, Dirine, Discoid, Diurin, Diusil, Diuzol, Dranex, Edemid, Edenol, Endural, Farsix, Franyl, Frumex, Frumide, Frusema, Furetic, Furfan, Furmid, Furocot, Furomen, Furomex, Furosan, Furose, Furosix, Furoter, Fursol, Hydrex, Kofuzon, Kolkin, Kutrix, Lasemid, Liside, Luscek, Mirfat, Nelsix, Odemase, Odemex, Oedemex, Promide, Puresis, Radouna, Salinex, Salurex, Salurid, Uridon, Uritol, Aldic, Depix, Desal, Eliur, Fluss, Furex, Furix, Golan, Hydro, Nadis, Retep, Rosis, Vesix, Mita, Apo-Furosemide, Furo-puren, Lasix Retard, Polysquall A, less Diur, Neo-renal, Furo-Basan, Furosemida, Urex-M, Nephron, 4-Chloro-N-furfuryl-5-sulfamoylanthranilic acid, Furomide M.D., Frumil, Furosemidu [Polish], Furosemidum [INN-Latin], Furosemida [INN-Spanish], LB 502, Furantral, Myrosemide, 4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic acid, Sal diureticum, Diumide-K, Furosemide "mita", NCI-C55936, 2-Furfurylamino-4-chloro-5-sulfamoylbenzoic acid, Lasix (TN), fulvamide, LB-502, 5-(Aminosulfonyl)-4-chloro-2-[(2-furylmethyl)amino]benzoic acid, Octan draselny, Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-, Lasix Special, Fu sid, UNII-7LXU5N7ZO5, Furomide M.D, C12H11ClN2O5S, Furosemide [USAN:INN:JAN], 4-Chloro-5-sulfamoyl-N-furfuryl-anthranilic acid, CCRIS 1951, Chlor-N-(2-furylmethyl)-5-sulfamylanthranilsaeure, furosemide ''mita'', FUROSEMIDE USP, Anthranilic acid, 4-chloro-N-furfuryl-5-sulfamoyl-, HSDB 3086, CHEMBL35, EINECS 200-203-6, 4-Chloro-2-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid, 4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbenzoic acid, Hoe-058A, NSC 269420, Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-((2-furanylmethyl)amino)-, BRN 0840915, 7LXU5N7ZO5, 106391-48-4, Chlor-N-(2-furylmethyl)-5-sulfamylanthranilsaeure [German], CHEBI:47426, ZZUFCTLCJUWOSV-UHFFFAOYSA-N, 5-(Aminosulfonyl)-4-chloro-2-((2-furanylmethyl)amino)benzoic acid, 5-(Aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid, CAS-54-31-9, NCGC00016241-06, 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid, DSSTox_CID_648, F0182, DSSTox_RID_75710, DSSTox_GSID_20648, FUN, 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid, 4-chloro-2-[(2-furylmethyl)amino]-5-sulfamoylbenzoic acid, Furosemide mita, Furosemide oral, 4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid, 5-(Aminosulfonyl)-4-chloro-2-([2-furanylmethyl]amino)benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(furan-2-ylmethyl)amino]benzoic acid, 5-[Aminosulfonyl]-4-chloro-2-[(2-furanylmethyl)-amino]benzoic acid, SMR000058202, SR-01000765380, Furosemide Monosodium Salt, Furosemide Monohydrochloride, Neosemid, Zafurida, Lasix;Frusemide, furosemide(lasix), Furosemide, 4, Fuluvamide (TN), Hydro-rapid(TN), Macasirool (TN), Durafurid (TN), Furosedon (TN), Furosemide (mita), Urex M, Aisemide (TN), Beronald (TN), Desdemin (TN), Diurapid (TN), Eutensin (TN), Frusetic (TN), furosemide (lasix), Lowpston (TN), Profemin (TN), Rosemide (TN), Trofurit (TN), Prestwick_752, Discoid (TN), Dryptal (TN), Errolon (TN), Furesis (TN), Furosemide(Lasix)/, Impugan (TN), Lasilix (TN), Nicorol (TN), Odemase (TN), Oedemex (TN), Furo-Puren (TN), Diural (TN), Frudix (TN), Frumil (Salt/Mix), Frusid (TN), Fulsix (TN), Katlex (TN), Mirfat (TN), Rusyde (TN), Furix (TN), Lodix (TN), Salix (TN), PubChem7165, Furosemide [USAN:USP:INN:BAN:JAN], Apo-Furosemide (TN), Spectrum_001100, 1z9y, AC1L1FXW, Prestwick0_000341, Prestwick1_000341, Prestwick2_000341, Prestwick3_000341, Spectrum2_001005, Spectrum3_000437, Spectrum4_000560, Spectrum5_000744, ACMC-20e7w6, D0PQ3G, UPCMLD-DP022, SCHEMBL9811, Salix (brand of furosemide), Oprea1_667724, BSPBio_000401, BSPBio_002054, KBioGR_001259, KBioSS_001580, Lasix, Frusemide, Furosemide, 5-18-09-00555 (Beilstein Handbook Reference), KSC181M1P, MLS001066374, MLS001306403, MLS002548896, ARONIS24304, BIDD:GT0139, DivK1c_000575, F4381_SIGMA, SPECTRUM1500310, SPBio_001129, SPBio_002322, AC1Q557O, BPBio1_000443, Furosemide (JP15/USP/INN), Furosemide (JP17/USP/INN), GTPL4839, DTXSID6020648, UPCMLD-DP022:001, BDBM25902, CTK0I1617, HMS501M17, KBio1_000575, KBio2_001580, KBio2_004148, KBio2_006716, KBio3_001274, ZINC35804, BBC/460, MolPort-001-641-065, NINDS_000575, HMS1569E03, HMS1920B03, HMS2090K06, HMS2091H05, HMS2096E03, HMS2233H03, HMS3259M03, HMS3370J22, HMS3655E09, HMS3713E03, Pharmakon1600-01500310, Furosemide 1.0 mg/ml in Methanol, ALBB-019200, HY-B0135, ZX-AN034923, ZX-AS004664, ZX-AT016383, Tox21_110322, Tox21_202213, Tox21_302971, ABP000639, BBL027780, BG0201, CCG-40223, MFCD00010549, NSC269420, NSC757039, OR5475, SBB012613, STK177334, WLN: T5OJ B1MR CG FVQ DSZW, AKOS000266625, Tox21_110322_1, API0002772, BCP9000708, CS-1915, DB00695, KS-1226, MCULE-8037874224, NC00453, NSC-269420, NSC-757039, IDI1_000575, SMP1_000129, NCGC00016241-01, NCGC00016241-02, NCGC00016241-03, NCGC00016241-04, NCGC00016241-05, NCGC00016241-07, NCGC00016241-08, NCGC00016241-10, NCGC00016241-11, NCGC00090893-01, NCGC00090893-02, NCGC00090893-03, NCGC00090893-05, NCGC00090893-06, NCGC00256523-01, NCGC00259762-01, 41733-55-5 (mono-hydrochloride salt), AC-11067, AN-16917, BC201654, BP-13261, CC-28906, CPD000058202, H788, SAM002264614, SC-05214, ST005581, SBI-0051389.P003, AB0007947, AB2000153, RT-000186, TL8003563, AB00052001, FT-0603229, 54F319, C07017, D00331, J10011, K-9798, AB00052001-10, AB00052001-11, AB00052001_12, AB00052001_13, A830094, C-20036, I04-0179, SR-01000765380-2, SR-01000765380-3, SR-01000765380-7, BRD-K78010432-001-05-8, BRD-K78010432-001-10-8, Z275128584, 4-chloro-2-(2-furanylmethylamino)-5-sulfamoylbenzoic acid, Furosemide, British Pharmacopoeia (BP) Reference Standard, Furosemide, European Pharmacopoeia (EP) Reference Standard, 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoic acid, Furosemide, United States Pharmacopeia (USP) Reference Standard, 4-CHLORO-N-FURFURYL-5-SULFAMOYLANTHRANILIC ACID pound>>Fu, 5-(Aminosulfamyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid, 5-(Aminosulfonyl)-4-chloro-2-[(2-furylmethyl)amino]benzoic acid #, 4-CHLORO-N-FURFURYL-5-SULFAMOYLANTHRANILIC ACID pound>>Furosemide, Furosemide, Pharmaceutical Secondary Standard; Certified Reference Material, Furosemide for peak identification, European Pharmacopoeia (EP) Reference Standard, STL455072, 4-chloro-2-[(furan-2-ylmethyl)ammonio]-5-sulfamoylbenzoate
ID: 98
InChIKey: ACPOUJIDANTYHO-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 98



CID is 8515
synonyms found at PubChem are:
1,9-Pyrazoloanthrone, 129-56-6, SP600125, Pyrazolanthrone, Dibenzo[cd,g]indazol-6(2H)-one, Pyrazoleanthrone, SP 600125, Anthra[1,9-cd]pyrazol-6(2H)-one, Anthra-1,9-pyrazol-6-none, C.I. 70300, SP-600125, 2H-Dibenzo[cd,g]indazol-6-one, JNK Inhibitor II, SAPK Inhibitor II, NSC 75890, UNII-1TW30Y2766, ANTHRA(1,9-cd)PYRAZOL-6(2H)-ONE, EINECS 204-955-6, BRN 0746890, CHEMBL7064, MLS002693964, CHEBI:90695, ACPOUJIDANTYHO-UHFFFAOYSA-N, 2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE, InSolution&trade; JNK Inhibitor II, 1TW30Y2766, NCGC00015958-03, 14,15-diazatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-8-one, SMR000015440, SR-01000075840, 1pmv, 2zmd, SAPK Inhibitor I, NSC75890, NSC-75890, 1 9-pyrazoleanthrone, Kinome_3844, Tocris-1496, AC1Q6DQN, BiomolKI_000068, timtec-bb sbb000595, Lopac-S-5567, BiomolKI2_000072, D00JXM, D02PVB, AC1L1R5Y, AC1Q6DR1, AC1Q6DR2, cid_8515, DSSTox_CID_20525, DSSTox_RID_79502, CBiol_002049, DSSTox_GSID_40525, Lopac0_000473, BMK1-G8, BSPBio_001066, ChemBiol10705 Compound 4, KBioGR_000406, KBioSS_000406, JMC517015 Compound 2, KSC516G2D, MLS002153267, MLS006011577, SCHEMBL170980, anthra[1,9-cd]pyrazol-6-one, GTPL5273, CHEMBL1725279, DTXSID2040525, SCHEMBL15583517, BCBcMAP01_000053, BDBM16018, CTK4B6321, KBio2_000406, KBio2_002974, KBio2_005542, KBio3_000771, KBio3_000772, MolPort-000-628-456, MolPort-002-914-349, MolPort-009-019-397, Bio1_000335, Bio1_000824, Bio1_001313, Bio2_000373, Bio2_000853, HMS1362F07, HMS1667K13, HMS1792F07, HMS1990F07, HMS2250C03, HMS3229I16, HMS3261O08, HMS3267P06, HMS3403F07, HMS3654P10, ALBB-024051, Anthra[1,9cd]pyrazol-6(2H)-one, BCP05457, c.i.70300, Tox21_110267, Tox21_500473, Anthra[1-9-cd]pyrazol-6(2H)-one, ANW-68872, BDBM50024294, BDBM50433916, CCG-47500, Dibenzo[cd,g]indazol-6(2H)-one #, HSCI1_000136, IN2388, s1460, SBB000595, ZINC96298875, AKOS000115584, Anthrapyrazolone; 1,9-Pyrazoloanthrone, CCG-100672, CS-0196, DB01782, LP00473, MCULE-7820194475, VA10299, 2,6-dihydrodibenzo[cd,g]indazol-6-one, IDI1_002128, QTL1_000077, SMP2_000240, NCGC00015958-01, NCGC00015958-02, NCGC00015958-04, NCGC00015958-05, NCGC00015958-06, NCGC00015958-07, NCGC00015958-08, NCGC00025186-01, NCGC00025186-02, NCGC00025186-03, NCGC00025186-04, NCGC00025186-05, NCGC00261158-01, WLN: T C6665 1A P IV OMNJ, AJ-50631, AN-43643, AS-14374, BAS 00719687, BC200202, CAS-129-56-6, CJ-11929, HY-12041, K914, KB-80675, LS-20607, SC-62298, SMR002530644, ST018684, TC-157617, TL8000704, EU-0100473, FT-0607068, ST24046474, EN300-02083, Anthra[1,9-cd]pyrazol-6(2H)-one & Z-100, K00068, S 5567, SP600125, >=98% (HPLC), AB00075935-01, SP 600125 & Z-100, 129S566, SR-01000075840-1, SR-01000075840-2, SR-01000075840-4, SR-01000075840-6, SR-01000637108-1, W-108360, BRD-K01567962-001-04-0, BRD-K01567962-001-06-5, BRD-K01567962-001-08-1, BRD-K01567962-001-22-2, Z56785477, F1414-1245, SP600125, 129-56-6, 14,15-diazatetracyclo[7.6.1.0(2),.0(1)(3),(1)]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one, 14,15-diazatetracyclo[7.6.1.0;{2,7}.0;{13,16}]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-8-one, 14,15-diazatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-8-one
ID: 216
InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N
SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 216



CID is 40854
synonyms found at PubChem are:
Oxfendazole, 53716-50-0, Fenbendazole sulfoxide, Synanthic, Systamex, OFDZ, Repidose, Systemax, Oxfendazolum, Oxfendazol, Synanthic (Veterinary), fenbendazole S-oxide, RS 8858, RS-8858, 5-Phenylsulfinyl-2-carbomethoxyaminobenzimidazole, Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], UNII-OMP2H17F9E, HOE 8105, methyl [5-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate, Oxfendazole [USAN:BAN:INN], Methyl 5-(phenylsulfinyl)-2-benzimidazolecarbamate, Oxfendazole (USP/INN), EINECS 258-714-5, 5-(Phenylsulfinyl)-2-benzimidazolecarbamic acid methyl ester, Methyl 5-(phenylsulfinyl)-benzimidazol-2-carbamate, (5-(Phenylsulfinyl)-1H-benzimidazol-2-yl)carbamic acid methyl ester, BRN 0761290, OMP2H17F9E, CHEMBL42442, Methyl (5-phenylsulfinyl)-1H-benzimidazol-2-yl carbamate, C15H13N3O3S, CHEBI:35812, methyl 5(6)-phenylsulfinyl-2-benzimidazolecarbamate, NCGC00095157-04, 2-Benzimidazolecarbamic acid, 5-(phenylsulfinyl)-, methyl ester, [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester, CARBAMIC ACID, (5-(PHENYLSULFINYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER, Carbamic acid, [5-(phenylsulfinyl)-1H-benzimidazol-2-yl]-, methyl ester, DSSTox_CID_24112, DSSTox_RID_80103, DSSTox_GSID_44112, Q-201525, methyl N-[5-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate, methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate, Carbamic acid, 5-(phenylsulfinyl)-1H-benzimidazol-2-yl-, methyl ester, CAS-53716-50-0, Oxfenbendazole, Oxphendazole, Benzelmin, Nanthic, CCRIS 9430, Synanthic (TN), Oxfendazole [USAN:USP:INN:BAN], Spectrum2_001704, Spectrum3_001972, Oprea1_563224, SCHEMBL44121, BSPBio_003572, MLS004712073, Synanthic [veterinary] (TN), SPECTRUM1505296, SPBio_001688, (+/-)-Fenbendazole Sulfoxide, AC1L24M4, SCHEMBL9818561, DTXSID9044112, CTK8E8695, KBio3_002947, BEZZFPOZAYTVHN-UHFFFAOYSA-N, MolPort-002-330-209, MolPort-003-666-629, HMS1922B08, HMS2090F19, HMS2093O16, HMS3655M14, HMS3715E09, Pharmakon1600-01505296, BCP09602, HY-B0291, Oxfendazole (Fenbendazole Sulfoxide), Tox21_113444, Tox21_302383, BDBM50300124, CCG-39503, NSC758943, s1830, STK378905, Fenbendazole Sulphoxide (Oxfendazole), AKOS005448898, AKOS015918230, Tox21_113444_1, AC-8715, AN-7766, CCG-220984, CS-2305, KS-5036, MCULE-2247044354, NSC-758943, NCGC00095157-01, NCGC00095157-02, NCGC00095157-03, NCGC00095157-05, NCGC00095157-06, NCGC00255714-01, BC203983, CC-33414, H844, LS-50557, SC-18524, SMR001550468, SBI-0206760.P001, AB0013301, AB2000317, TL8003524, TR-037021, FT-0630662, O0391, ST50865840, C21882, D05291, AB01275512-01, AB01275512_02, AB01275512_03, Oxfendazole, VETRANAL(TM), analytical standard, 716O500, A829749, C-19436, SR-01000872713, I14-7817, SR-01000872713-1, BRD-A33447119-001-02-5, BRD-A33447119-001-03-3, BRD-A33447119-001-05-8, Methyl (5-Benzenesulfinyl-2-benzimidazol-yl)carbamate, Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, methoxy-N-[5-(phenylsulfinyl)benzimidazol-2-yl]carboxamide, Oxfendazole, European Pharmacopoeia (EP) Reference Standard, methyl (6-(phenylsulfinyl)-1H-benzo[d]imidazol-2-yl)carbamate, methyl 5-(phenylsulfinyl)-1H-benzo[d]imidazol-2-ylcarbamate, METHYL 6-(PHENYLSULFINYL)-1H-BENZIMIDAZOL-2-YLCARBAMATE, methyl 6-(phenylsulfinyl)-1H-benzo[d]imidazol-2-ylcarbamate, methyl N-[6-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester, Methyl [5-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate, 9CI, methyl N-[5-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate, Oxfendazole, United States Pharmacopeia (USP) Reference Standard, Carbamic acid, N-[6-(phenylsulfinyl)-1H-benzimidazol-2-yl]-, methyl ester, N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester
ID: 276
InChIKey: BRJJFBHTDVWTCJ-UHFFFAOYSA-N
SMILES: CCCCC(CC)CN=C(N)NC(=NCCCCCCN=C(N)NC(=NCC(CC)CCCC)N)N.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 276



CID is 102678
synonyms found at PubChem are:
Alexidine dihydrochloride, 1715-30-6, ALEXIDINE HYDROCHLORIDE, NCGC00094996-01, DSSTox_CID_25881, DSSTox_RID_81197, DSSTox_GSID_45881, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-, dihydrochloride, 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(2-ethylhexyl)-3,12-diimino-, hydrochloride (1:2), 1,1'-Hexamethylenebis[5-(2-ethylhexyl)]biguanide dihydrochloride, Alexidine HCl, Prestwick_42, N,N''-Bis(2-ethylhexyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide dihydrochloride, CAS-1715-30-6, SR-01000838863, 1,1'-Hexamethylene-bis(5-[2-ethylhexyl]biguanide), C26H56N10.2ClH, 1,1'-Hexamethylenebis(5-(2-ethylhex-1-yl))biguanide dihydrochloride, 1,1'-Hexamethylenebis[5-(2-ethylhex-1-yl)]biguanide dihydrochloride, EINECS 216-994-6, Alexidine.dihydrochloride, AC1L2TBH, AC1Q3AMY, SCHEMBL292713, SPECTRUM1503074, BIMI8260, CHEMBL554041, DTXSID5045881, CTK8F7635, MolPort-001-761-275, ZX-AFC001164, HMS1570K16, HMS1922C13, 22573-93-9 (Parent), ZX-AT005188, Tox21_111380, 2202AH, CCG-39767, MFCD00082369, OR2503, AKOS024258863, Tox21_111380_1, API0001403, ACM22573939, n,n''''-hexane-1,6-diylbis[n'-(2-ethylhexyl)(imidodicarbonimidic diamide)] dihydrochloride, N,N''-Bis(2-ethylhexyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamidine dihydrochloride, NCGC00094996-02, NCGC00178352-06, Alexidine dihydrochloride, >=95% (HPLC), KB-105233, FT-0661484, J-010730, SR-01000838863-2, SR-01000838863-3, 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine dihydrochloride, 217969-93-2
ID: 367
InChIKey: COVNOIRYDKHLJD-UHFFFAOYSA-N
SMILES: CC1=NC=CC2=C1NC3=CC=CC=C23.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 367



CID is 5487918
synonyms found at PubChem are:
Harman hydrochloride, 21655-84-5, Harmane hydrochloride, 1-methyl-9H-pyrido[3,4-b]indole hydrochloride, UNII-TC01Z184R9, CCRIS 7888, TC01Z184R9, EINECS 244-507-7, 1-Methyl-9H-pyrido(3,4-b)indole hydrochloride, 9H-Pyrido(3,4-b)indole, 1-methyl-, monohydrochloride, Harmane HCl, Prestwick_253, AC1NUPZL, CHEMBL510348, SCHEMBL3764237, 486-84-0 (Parent), DTXSID20176039, MolPort-003-983-584, HMS1569L22, BN0247, AKOS016034226, ACM21655845, 1-methyl-9H-beta-carboline hydrochloride, EN000161, AX8132695, KB-219521, LS-133555, FT-0638140, C-49586, SR-01000075915-3, SR-01000075915-9, 9H-Pyrido[3,4-b]indole,1-methyl-, hydrochloride (1:1)
ID: 463
InChIKey: DKGZKTPJOSAWFA-UHFFFAOYSA-N
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 463



CID is 5265
synonyms found at PubChem are:
spiperone, Spiroperidol, Spiropitan, 749-02-0, Espiperona, Spiperonum, [3H]spiperone, [3H]-spiperone, Spiroperidone, R 5147, Spiperonum [INN-Latin], Espiperona [INN-Spanish], E 525, UNII-4X6E73CJ0Q, NSC 170983, MLS000028615, Spiperone [USAN:INN:BAN:JAN], 8-(3-(p-Fluorobenzoyl)propyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one, 8-(3-p-Fluorobenzoyl-1-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane, 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, EINECS 212-024-0, BRN 0632204, SMR000058674, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-, 4X6E73CJ0Q, CHEBI:9233, CHEMBL267930, C23H26FN3O2, DKGZKTPJOSAWFA-UHFFFAOYSA-N, Butyrophenone, 4'-fluoro-4-(4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decan-8-yl)-, NSC170983, NCGC00015964-09, CAS-749-02-0, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(p-fluorobenzoyl)propyl)-1-phenyl-, 4-Phenyl-8-[3-(4-fluorobenzoyl)propyl]-1-oxo-2,4,8-triazaspiro[4,5]decane, 8-[3-(p-Fluorobenzoyl)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, R-5147, DSSTox_CID_25205, DSSTox_RID_80749, DSSTox_GSID_45205, Spiroperone, 1,3,8-Triazaspiro[4.5]decan-4-one, 8-[3-(p-fluorobenzoyl)propyl]-1-phenyl-, 1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-, 8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one, SR-01000000261, Spiperone, solid, Spiropitan (TN), Prestwick_624, [3H]-Spiroperidol, Spectrum_001143, Tocris-0995, Spiperone (JAN/USAN), AC1L1JYU, regid855701, Opera_ID_1551, Prestwick0_000288, Prestwick1_000288, Prestwick2_000288, Prestwick3_000288, Spectrum2_001426, Spectrum3_001460, Spectrum4_000451, Spectrum5_000987, Lopac-S-7395, R 5147, Spiroperidol, D04TIH, D05EQG, GTPL99, cid_5265, Lopac0_001069, REGID_for_CID_5265, BSPBio_000196, BSPBio_002959, KBioGR_000862, KBioSS_001623, MLS001076321, DivK1c_000566, SCHEMBL116031, SPECTRUM1501152, SPBio_001532, SPBio_002415, BPBio1_000216, GTPL3300, DTXSID5045205, BDBM21397, HMS501M08, KBio1_000566, KBio2_001623, KBio2_004191, KBio2_006759, KBio3_002459, MolPort-003-666-371, NINDS_000566, HMS1568J18, HMS1921L09, HMS2089E16, HMS2092H17, HMS2095J18, HMS2235E11, HMS3371L01, HMS3712J18, Pharmakon1600-01501152, ZINC643233, Tox21_110269, BN0500, CCG-38975, MFCD00055099, NSC757864, AKOS024282958, Tox21_110269_1, API0004229, MCULE-7534168791, NSC-170983, NSC-757864, IDI1_000566, NCGC00015964-01, NCGC00015964-02, NCGC00015964-03, NCGC00015964-04, NCGC00015964-05, NCGC00015964-06, NCGC00015964-07, NCGC00015964-08, NCGC00015964-10, NCGC00015964-11, NCGC00015964-12, NCGC00015964-13, NCGC00015964-17, NCGC00016536-01, NCGC00022260-02, NCGC00022260-04, NCGC00022260-05, NCGC00022260-06, NCGC00022260-07, ST059306, SBI-0051039.P003, LS-154780, AB00052224, FT-0674639, D01051, 36693-EP2272537A2, 36693-EP2311801A1, 36693-EP2311802A1, 36693-EP2311803A1, 36693-EP2371814A1, AB00052224-15, AB00052224_16, L000569, SR-01000000261-5, SR-01000000261-8, BRD-K55468218-001-05-5, BRD-K55468218-003-01-0, WLN: T6N DXTJ A3VR DF& D-& CT5MVXN EHJ DR, 8-[3-(p-Fluorobenzoyl)propyl]-1-phenyl-1,8-triazaspiro[4.5]decan-4-one, 1,8-Triazaspiro[4.5]decan-4-one, 8-[3-(p-fluorobenzoyl)propyl]-1-phenyl-, 1,8-Triazaspiro[4.5]decan-4-one, 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-, 8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, 8-[4-(4-fluorophenyl)-4-oxo-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one, 1-(4-Fluorophenyl)-4-(4-hydroxy-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-en-8-yl)-1-butanone #
ID: 616
InChIKey: FNQQBFNIYODEMB-UHFFFAOYSA-N
SMILES: CC1=C(C=C2C(=C1)CCCS2(=O)=O)S(=O)(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 616



CID is 4165
synonyms found at PubChem are:
meticrane, 1084-65-7, Arresten, Fontiliz, 6-Methylthiochroman-7-sulfonamide 1,1-dioxide, Meticran, Meticranum [INN-Latin], Meticrano [INN-Spanish], UNII-I7EKN1924Q, Meticrane [INN:DCF:JAN], C10H13NO4S2, EINECS 214-112-4, E-103-E, SD 17102, I7EKN1924Q, 6-Methyl-7-sulfamido-thiochroman-1,1-dioxide, Thiochroman-7-sulfonamide, 6-methyl-, 1,1-dioxide, NCGC00016561-01, CAS-1084-65-7, 2H-1-Benzothiopyran-7-sulfonamide, 3,4-dihydro-6-methyl-, 1,1-dioxide, 6-Methyl-3,4-dihydro-2H-1-benzothiopyran-7-sulfonamide 1,1-dioxide, DSSTox_CID_25346, DSSTox_RID_80814, DSSTox_GSID_45346, Meticranum, Meticrano, 6-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-sulfonamide, 6-Methylthiochroman-7-sulphonamide 1,1-dioxide;6-Methylthiochroman-7-sulfonamide 1,1-dioxide, SR-01000838874, Arresten (TN), Prestwick_881, AC1Q6TPB, Prestwick0_000011, Prestwick1_000011, Prestwick2_000011, Prestwick3_000011, 6-methyl-7-sulfamoylthiochroman 1,1-dioxide, Meticrane (JP17/INN), AC1L1HK4, SCHEMBL49070, BSPBio_000041, MLS002154170, Meticrane, analytical standard, SPBio_001962, BPBio1_000047, ZINC1718, CHEMBL1318341, DTXSID9045346, CHEBI:31839, CTK4A6055, FNQQBFNIYODEMB-UHFFFAOYSA-N, MolPort-002-070-500, HMS1568C03, HMS2095C03, HMS2235D06, HMS3371D22, HMS3712C03, Pharmakon1600-01506077, HY-B0908, Tox21 110495, Tox21_110495, 2541AH, NSC759309, AKOS016014038, Tox21_110495_1, API0019488, CCG-214046, NSC-759309, NCGC00016561-02, NCGC00016561-05, AJ-08074, SD-17102, SMR001233468, ZB000397, SBI-0207038.P001, AX8140024, KB-249210, LS-152602, TR-002132, FT-0725174, 6-Methylthiochroman-7-sulfonamide1,1-dioxide, D01605, C-54999, J-002149, SR-01000838874-2, SR-01000838874-3, BRD-K58265391-001-03-6, BRD-K58265391-001-06-9, 6-Methyl-3,4-dihydro-2H-thiochromene-7-sulfonamide 1,1-dioxide, 2H-1-Benzothiopyran-7-sulfonamide,3,4-dihydro-6-methyl-, 1,1-dioxide, 3,4-Dihydro-6-methyl-2H-1-benzothiopyran-7-sulfonamide 1,1-dioxide, 3,4-Dihydro-6-methyl-2H-1-benzothiopyran-7-sulfonamide- 1,1-dioxide, 6-Methyl-1-thia-1,2,3,4-tetrahydronaphthalene-7-sulfonamide 1,1-dioxide, 2H-1-Benzothiopyran-7-sulfonamide, 3,4-dihydro-6-methyl-, 1,1-dioxide (9CI)
ID: 618
InChIKey: FNYLWPVRPXGIIP-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 618



CID is 5546
synonyms found at PubChem are:
triamterene, 396-01-0, 6-phenylpteridine-2,4,7-triamine, 2,4,7-Triamino-6-phenylpteridine, Dyrenium, Triamteren, Dytac, Pterofen, Pterophene, Triamteril, Triteren, Ademin, Diurene, Noridil, Taturil, Teridin, Urocaudal, Ademine, Jatropur, Noridyl, Triampur, Diren, Ditak, Dyren, Teriam, Tri-Span, Triamteril complex, Trispan, Diucelpin, 6-Phenyl-2,4,7-pteridinetriamine, Triamterenum, Triamthiazid, Dinazide, Diutensat, Diuteren, Dyberzide, Dytenzide, Esiteren, Hidiurese, Hypertorr, Jenateren, Kalspare, Masuharmin, Renezide, Triamizide, Tricilone, Triurene, Amteren, Diarol, Hydrene, Isobar, Nephral, Reviten, Trizid, Uretren, Anjal, Dazid, Turfa, Apo-triazide, Thiazid Wolff, 2,4,7-Pteridinetriamine, 6-phenyl-, Ademin(e), Triamterena, Triazide, Fluss 40, SALI-PUREN, 6-Phenyl-2,4,7-triaminopteridine, SKF 8542, SK&F 8542, Triamterenum [INN-Latin], Triamterena [INN-Spanish], Triamterine, pter ophene, Pteridine, 2,4,7-triamino-6-phenyl-, 2,4,7-Triamino-6-fenilpteridina, UNII-WS821Z52LQ, Dyrenium (TN), BRN 0266723, CCRIS 5872, TRIAMTERENE USP, Pteridine deriv. 11, HSDB 3405, 2,4,7-Triamino-6-fenilpteridina [Italian], NCI C56042, C12H11N7, Triamterene [USAN:INN:BAN:JAN], EINECS 206-904-3, NSC 77625, NSC 639359, SK-8542, AI3-60017, WS821Z52LQ, NCI-C56042, NSC77625, NSC-77625, SK&F-8542, NCGC00016016-10, CAS-396-01-0, 6-PHENYL-2,4,7-TRIAMINO PTERIDINE, DSSTox_CID_1373, T 4143, DSSTox_RID_76117, DSSTox_GSID_21373, SR-01000002968, Triamtereno, Prestwick_480, Ademine(Triamterene), Dyazide (Salt/Mix), Triamterene [USAN:USP:INN:BAN:JAN], Spectrum_000508, Triamterene, >=99%, Prestwick0_000034, Prestwick1_000034, Prestwick2_000034, Prestwick3_000034, Spectrum2_000938, Spectrum3_001372, Spectrum4_000366, Spectrum5_001034, Lopac-T-4143, ACMC-1CT1F, CHEMBL585, D00NKB, Jorba Brand of Triamterene, AC1L1KL5, AC1Q52QZ, NCIOpen2_004741, Lopac0_001196, Oprea1_825704, SCHEMBL40707, BSPBio_000127, BSPBio_002924, KBioGR_000831, KBioSS_000988, 5-26-17-00447 (Beilstein Handbook Reference), KSC492C7T, MLS000069431, ARONIS23836, BIDD:GT0534, DivK1c_000433, SPECTRUM1500589, SPBio_000876, SPBio_002048, BDBM6644, BPBio1_000141, CHEBI:9671, Goldshield Brand of Triamterene, GTPL4329, Wellspring Brand of Triamterene, Jsp006872, Triamterene (JP15/USP/INN), Triamterene (JP17/USP/INN), 2,7-Triamino-6-phenylpteridine, 6-Phenyl-2,7-triaminopteridine, DTXSID6021373, CTK3J2179, HMS501F15, KBio1_000433, KBio2_000988, KBio2_003556, KBio2_006124, KBio3_002144, FNYLWPVRPXGIIP-UHFFFAOYSA-N, MolPort-001-641-070, NINDS_000433, HMS1568G09, HMS2092O17, HMS2095G09, HMS2232B04, HMS3259C08, HMS3263P13, HMS3371D10, HMS3652E10, HMS3712G09, Pharmakon1600-01500589, ZINC120286, 2,7-Pteridinetriamine, 6-phenyl-, Pteridine,4,7-triamino-6-phenyl-, BCP28855, EBD44439, HY-B0575, KS-00000X8I, KS-000046GO, 2,4,7-triamino-6-phenyl-pteridine, Tox21_110283, Tox21_202021, Tox21_302833, Tox21_501196, ANW-74763, BBL023360, CCG-40090, MFCD00006708, NSC639359, NSC757367, s4080, SBB017574, STK300348, AKOS003790819, Tox21_110283_1, CS-2682, DB00384, LP01196, LS-1250, MCULE-5832721534, NC00544, NSC-757367, RTR-015817, IDI1_000433, SmithKline Beecham Brand of Triamterene, SMP1_000147, NCGC00016016-01, NCGC00016016-02, NCGC00016016-03, NCGC00016016-04, NCGC00016016-05, NCGC00016016-06, NCGC00016016-07, NCGC00016016-08, NCGC00016016-09, NCGC00016016-11, NCGC00016016-12, NCGC00016016-13, NCGC00016016-14, NCGC00016016-15, NCGC00016016-16, NCGC00016016-18, NCGC00023458-03, NCGC00023458-04, NCGC00023458-05, NCGC00023458-06, NCGC00023458-07, NCGC00256495-01, NCGC00259570-01, NCGC00261881-01, AC-14066, AJ-11688, AN-23435, AS-12471, CJ-00900, CPD000059118, KB-67376, SAM002554937, SC-77320, SMR000059118, ST093702, ZB004096, SBI-0051163.P003, AB0011988, TR-015817, AB00052116, B2275, BB 0256885, EU-0101196, FT-0609936, ST24029840, Triamterene 1.0 mg/ml in Dimethyl Sulfoxide, Dyrenium|||2,4,7-Triamino-6-phenylpteridine, D00386, WLN: T66 BN DN GN JNJ CZ EZ HR& IZ, Z-0803, AB00052116_13, AB00052116_14, 396T010, A824641, I06-1678, SR-01000002968-2, SR-01000002968-4, SR-01000002968-6, BRD-K92049597-001-05-9, BRD-K92049597-001-10-9, Z275128596, Triamterene, European Pharmacopoeia (EP) Reference Standard, Triamterene, United States Pharmacopeia (USP) Reference Standard, Triamterene, Pharmaceutical Secondary Standard; Certified Reference Material
ID: 675
InChIKey: GBABOYUKABKIAF-UHFFFAOYSA-N
SMILES: CCC1=CC2CC(C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 675



CID is 5672
synonyms found at PubChem are:
Vinorelbine base, 71486-22-1, AC1L1KVK, CHEBI:93786, CTK8G3751, STL450984, AKOS030228758, AN-6508, I06-0084, I06-0085, methyl 4-(acetyloxy)-15-[4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate
ID: 890
InChIKey: HULMNSIAKWANQO-JQKSAQOKSA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 890



CID is 441852
synonyms found at PubChem are:
Convallatoxin, Convallotoxin, Corglycone, 508-75-8, Convallaotoxin, UNII-JY264VIR1Y, Convallaton, Corglycon, Korglykon, Strophanthidin 3-O-alpha-L-rhamnoside, Convallatoxoside, Strophanthidin, 3-(6-deoxy-alpha-L-mannopyranoside), JY264VIR1Y, Corglykon, CHEBI:27663, 3beta-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-5,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide, 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide, HSDB 3475, Strophanthidin alpha-L-rhamnoside, EINECS 208-086-3, NSC 407808, Rhamnoside, strophanthidin-3, alpha-L-, Mannopyranoside, strophanthidin-3,6-deoxy-, alpha-L-, Card-20(22)-enolide, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-, AC1L9BRW, Convallatoxin, >=65%, D0M2QH, SCHEMBL308440, CHEMBL399336, (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2,5-dihydrofuran-3-yl)-3-((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)hexadecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, ZINC8214530, LMST01120013, penta[a]phenanthrene-10-carbaldehyde, CC-25965, C08858, C-23195, 3beta-(alpha-L-rhamnopyranosyloxy)-5,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide, 5beta,14beta-Dihydroxy-19-oxo-3beta[(alpha-L-rhamnopyranosyl)oxy]card-20,22-enolide, Card-20(22)-enolide, 3-[(6-deoxyhexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3beta,5beta)-3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,14-dihydroxy-19-oxo-card-20(22)-enolide, (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclo, (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, Card-20(22)-enolide, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)- (9CI)
ID: 923
InChIKey: ICVKYYINQHWDLM-KBEWXLTPSA-N
SMILES: CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)\C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 923



CID is 60196281
synonyms found at PubChem are:
Tylosin (tartrate), UNII-5P4625C51T, Tylan soluble, 5P4625C51T, Tylosin tartrate (USP), Tylosin tartrate [USP], DSSTox_CID_25938, DSSTox_RID_81236, DSSTox_GSID_45938, CAS-74610-55-2, Tylan injectable, NCGC00095162-01, Tylosin tartrate [MART.], Tylosin tartrate [WHO-DD], CHEMBL3189100, DTXSID3045938, Tylosin tartrate [GREEN BOOK], MolPort-030-084-352, HY-B0519, C46H77NO17.C4H6O6, Tox21_111461, Tox21_113372, 2772AH, s3162, AKOS030485973, CCG-213385, CS-2732, D10033, Tylosin tartrate, potency: >=800 units/mg tylosin, Tylosin tartrate, VETRANAL(TM), analytical standard, Tylosin, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Tylosin tartrate, powder, BioReagent, suitable for cell culture, (2R,3R)-2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy, 61913-18-6, 65608-64-2, 8075-70-5, Tylosin solution, 8 mg/mL in 0.9% NaCl, sterile-filtered, BioReagent, suitable for cell culture
ID: 935
InChIKey: IGFHQQFPSIBGKE-UHFFFAOYSA-N
SMILES: CCCCCCCCCC1=CC=C(C=C1)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 935



CID is 1752
synonyms found at PubChem are:
4-nonylphenol, 4-n-Nonylphenol, p-Nonylphenol, 104-40-5, Phenol, 4-nonyl-, para-Nonylphenol, p-n-Nonylphenol, Phenol, nonyl-, Phenol, p-nonyl-, Nonylphenol (mixed), Phenol, nonyl derivs., 4-nonyl phenol, para Nonyl phenol, p -n -Nonylphenol, p-nonyl phenol, 4-Nonyl-Phenol, 4-n-Nonyl phenol, CCRIS 1251, HSDB 5359, EINECS 203-199-4, BRN 2047450, CHEBI:34440, IGFHQQFPSIBGKE-UHFFFAOYSA-N, P-NONYLPHENOL (ENDOCRINE DISRUPTER), DSSTox_CID_1857, DSSTox_RID_79098, DSSTox_GSID_33836, 68081-86-7, 4-NP, MFCD00002396, CAS-104-40-5, C9-Alkylated phenol, (C9)Alkylated phenol, UNII-I03GBV4WEL, nonyl-phenol, p-nonyl-phenol, Para-nonyl phenol, EINECS 268-359-8, Spectrum_001973, SpecPlus_000624, AC1Q2VYR, Spectrum2_001832, Spectrum3_000872, Spectrum4_000712, Spectrum5_002066, 4-n-Nonylphenol, 85%, 4-n-Nonylphenol, 98%, I03GBV4WEL, 1-(4-Hydroxyphenyl)nonane, AC1L1C5R, AC1Q7A7Y, BIDD:PXR0002, SCHEMBL15887, BSPBio_002543, KBioGR_001263, KBioSS_002539, SPECTRUM330085, 3-06-00-02067 (Beilstein Handbook Reference), KSC180Q2T, BIDD:ER0006, DivK1c_006720, SPBio_001903, CHEMBL153062, DTXSID5033836, CTK0I0829, KBio1_001664, KBio2_002530, KBio2_005098, KBio2_007666, KBio3_002043, MolPort-001-792-012, 4-Nonylphenol, analytical standard, ZINC1850497, Tox21_201241, Tox21_303647, BDBM50410532, CCG-39613, LMPK15010001, LS-375, SBB059316, STL453644, AKOS015888197, MCULE-5930378829, RTR-000982, TRA0078987, NCGC00090918-01, NCGC00090918-02, NCGC00090918-03, NCGC00090918-05, NCGC00090918-06, NCGC00090918-07, NCGC00090918-08, NCGC00257420-01, NCGC00258793-01, AN-24676, CC-20192, KB-193654, TL8000182, TR-000982, FT-0619310, ST50827096, 4-n-Nonylphenol 10 microg/mL in Acetonitrile, 4-n-Nonylphenol 10 microg/mL in Cyclohexane, 4-n-Nonylphenol 100 microg/mL in Cyclohexane, C14550, 4-Nonylphenol, PESTANAL(R), analytical standard, C-33468, SR-05000002459, J-001167, SR-05000002459-1, I01-10138, I14-50858, 4-Nonylphenol, certified reference material, TraceCERT(R), 29832-11-9
ID: 956
InChIKey: IMPOOMVZVWKSAP-UHFFFAOYSA-N
SMILES: COC1(COC2=CC=CC=C2O1)C3=NCCN3.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 956



CID is 11957683
synonyms found at PubChem are:
RX 821002 hydrochloride, 109544-45-8, 2-(2,3-DIHYDRO-2-METHOXY-1,4-BENZODIOXIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 2-[2-(2-Methoxy-1,4-benzodioxanyl)]imidazoline hydrochloride, 2-(3-methoxy-2h-1,4-benzodioxin-3-yl)-4,5-dihydro-1h-imidazole,hydrochloride, SR-01000076111, EU-0101053, MLS002172474, SCHEMBL2488166, CHEMBL1256176, CTK8E8706, DTXSID00474702, MolPort-003-959-470, Tox21_501053, MFCD00069343, AKOS024426444, CCG-222357, LP01053, MCULE-1217710263, KS-000001O7, NCGC00094335-01, NCGC00261738-01, SMR000326839, KB-220452, RT-015469, R 9525, J-002302, RX 821002 hydrochloride, solid, >=98% (HPLC), SR-01000076111-2, SR-01000076111-3, 2-[2-(2-Methoxy-1,4-benzodioanyl)]-imidazoline hydrochloride, hydrochloride (2-(2-methoxy-1,4-benzodioxan-2-yl)-2-imidazoline)
ID: 1239
InChIKey: LAJXCUNOQSHRJO-ZYGJITOWSA-N
SMILES: C[C@H]1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@]2(C(=O)N[C@H]4CC5=CC=CC=C5)OC(=O)O/C=C/[C@@](C1=O)(C)O)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1239



CID is 5458385
synonyms found at PubChem are:
cytochalasin e, 36011-19-5, CHEBI:68201, CYTOCHALASINE, NSC175151, Cytochalasin E from Aspergillus clavatus, HSDB 3548, EINECS 252-835-7, NSC 175151, 21,23-Dioxa(13)cytochalasa-13,19-diene-1,17,22-trione, 6,7-epoxy-18-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E)-, 6,7-Epoxy-10-phenyl-5,6,16,18-tetramethyl-21,23-dioxa-(13)cytochalas-13,19-diene-17,22-dione, SCHEMBL33617, CHEMBL494856, CCG-39859, MFCD00005178, ZINC42805205, MCULE-4194934591, NSC-175151, NCGC00380287-01, C-22913, 21,19-diene-1,17,22-trione, 6,7-epoxy-18-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E)-
ID: 1246
InChIKey: LBVZWEWTNUDWNS-YRNVUSSQSA-N
SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1246



CID is 6160690
synonyms found at PubChem are:
GR 46611, GR46611, GR 4661, 3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)acrylamide, CHEMBL344127, 185259-85-2, SR-01000076206, 3-(3-(2-Dimethylaminoethyl)-1H-indol-5-yl)-N-(4-methoxybenzyl)acrylamide, AC1O1Z0D, Lopac0_000069, MLS001056583, SCHEMBL4784832, CHEBI:93195, (E)-3-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-N-(4-methoxybenzyl)acrylamide, LBVZWEWTNUDWNS-YRNVUSSQSA-N, MolPort-003-941-553, HMS2233M08, HMS3260M19, ZINC840177, Tox21_500069, BDBM50054764, PDSP1_001395, PDSP2_001379, AKOS024458670, API0008779, CCG-204164, GR-4661, LP00069, 3-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-N-((4-methoxyphenyl)methyl)-2-propenamide, NCGC00024831-02, NCGC00024831-03, NCGC00024831-04, NCGC00024831-05, NCGC00260754-01, CC-13839, SMR000326973, RT-013116, EU-0100069, G 8543, C-35719, SR-01000076206-1, SR-01000076206-3, BRD-K68190965-001-01-4, 3-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-n-(4-methoxybenzyl) acrylamide, 3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)-acrylamide, (E)-3-[3-(2-Dimethylamino-ethyl)-1H-indol-5-yl]-N-(4-methoxy-benzyl)-acrylamide, (E)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide, 2-Propenamide, 3-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-N-((4-methoxyphenyl)methyl)-
ID: 1383
InChIKey: MJKVTPMWOKAVMS-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1383



CID is 13650
synonyms found at PubChem are:
3-Hydroxycoumarin, 939-19-5, 3-hydroxy-2H-chromen-2-one, 3-Hydroxy-2-benzopyrone, 3 Hydroxycoumarin, 3-Hydroxy-2H-1-benzopyran-2-one, hydroxycoumarin, 3-hydroxychromen-2-one, UNII-RQX0CMD9PN, 3-Hydroxy-chromen-2-one, RQX0CMD9PN, EINECS 213-355-3, NSC 74691, 2H-1-Benzopyran-2-one, 3-hydroxy-, BRN 0128032, COUMARIN, 3-HYDROXY-, CHEMBL150372, 2H-1-Benzopyran-2-one, hydroxy-, AN-829/40355682, 43070-85-5, 3-hydroxy-coumari, 3-hydroxy-coumarin, NSC74691, hydroxycoumarin, 3-, 3 - Hydroxycoumarin, aurora ka-3736, 2,3-dihydroxycoumarin, Spectrum_000476, SpecPlus_000860, Spectrum2_000805, Spectrum3_001267, Spectrum4_001576, Spectrum5_000232, 2H-1-Benzopyran-2-one, 3-hydroxy- (9CI), hydroxy-2H-chromen-2-one, SCHEMBL76090, BSPBio_002834, KBioGR_002132, KBioSS_000956, SPECTRUM211538, 5-18-01-00376 (Beilstein Handbook Reference), DivK1c_006956, SPBio_000669, AC1L226O, CTK1D2829, KBio1_001900, KBio2_000956, KBio2_003524, KBio2_006092, KBio3_002334, DTXSID50239863, CHEBI:113542, MJKVTPMWOKAVMS-UHFFFAOYSA-N, MolPort-001-770-794, 3-hydroxy-2h-1-benzopyran-2-on, o-Hydroxyphenylpyruvic acid lactone, ZINC336205, ZX-AT008439, 2H-1-Benzopyran-2-one,3-hydroxy-, 3767AF, BDBM50206007, CCG-39664, NSC-74691, OR9103, SBB056328, AKOS015916452, FCH1121318, MCULE-4074896000, SDCCGMLS-0066523.P001, NCGC00095536-01, NCGC00095536-02, NCGC00178445-01, AJ-19764, KB-32192, LS-55208, ZB010813, DB-057448, FT-0633159, ST50331499, C-57780, BRD-K92019075-001-02-0, I14-49948
ID: 1556
InChIKey: ODCWYMIRDDJXKW-UHFFFAOYSA-N
SMILES: CCNC1=NC(=NC(=N1)Cl)NCC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1556



CID is 5216
synonyms found at PubChem are:
simazine, 122-34-9, Gesatop, Princep, Simanex, Aquazine, Batazina, Herbazin, Symazine, Tafazine, Taphazine, Amizine, Bitemol, Gesapun, Herbex, Herboxy, Printop, Radocon, Radokor, Simadex, Zeapur, Herbazin 50, Primatol S, Aktinit S, Hungazin DT, Gesaran, Premazine, Simazin, Simazine 80W, Gesatop 50, Tafazine 50-W, Cekuzina-S, Primatel S, CAT (herbicide), 6-Chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine, Yrodazin, Azotop, Simatsin-neste, Herbatoxol S, Triazine A 384, Geigy 27,692, 6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine, 2,4-Bis(ethylamino)-6-chloro-s-triazine, 2-Chloro-4,6-bis(ethylamino)-s-triazine, Bitemol S 50, Cekusima, Batazine FLO, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, Herbex (pesticide), Tafazine (VAN), 2-Chloro-4,6-bis(ethylamino)-1,3,5-triazine, Caswell No. 740, Framed, A 2079, H 1803, W 6658, 2,4-Bis(ethylamino)-6-chloro-1,3,5-triazine, G 27692, UNII-SG0C34SMY3, Simazine [ANSI:BSI:ISO], Bitemol S-50, CCRIS 1469, HSDB 1765, s-Triazine, 2-chloro-4,6-bis(ethylamino)-, EINECS 204-535-2, NSC 25999, 1-Chloro-3,5-bis(ethylamino)-2,4,6-triazine, G-27692, EPA Pesticide Chemical Code 080807, BRN 0010895, SG0C34SMY3, AI3-51142, CHEBI:27496, ODCWYMIRDDJXKW-UHFFFAOYSA-N, 6-Chloro-N,N'-diethyl-[1,3,5]triazin-2,4-diamine, 2,4-Bis(aethylamino)-6-chlor-1,3,5-triazin [German], 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-diethyl-, NCGC00094524-01, DSSTox_CID_1268, DSSTox_RID_76048, DSSTox_GSID_21268, Herbazin-50, 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine, [6-chloro-4-(ethylamino)(1,3,5-triazin-2-yl)]ethylamine, 6-chloro-N(2),N(4)-diethyl-1,3,5-triazine-2,4-diamine, 39291-64-0, CAS-122-34-9, cekuzinas, permazine, Herboxydiene, Printrex, Simatox, Simazat, Cekusan Gesatop, Princep 4G, Princep 4L, Simazine 50, Aquazine 90WDG, Caliber 90, Gesatop-50, Princep 80W, Triazine A384, Sim-Trol 4L, Princep Caliber 90, Spectrum_001809, SpecPlus_000400, Enamine_005673, AC1L1JUU, Spectrum2_001879, Spectrum3_000820, Spectrum4_000660, Spectrum5_001950, 2,4-Bis(aethylamino)-6-chlor-1,3,5-triazin, Oprea1_871264, SCHEMBL37774, 1-Chloro-3,4,6-triazine, BSPBio_002319, KBioGR_001039, KBioSS_002302, Simazine, analytical standard, SPECTRUM330028, BIDD:ER0337, DivK1c_006496, SPBio_001758, AC1Q31I4, AC1Q31I5, s-Triazine,6-bis(ethylamino)-, CHEMBL1605837, DTXSID4021268, CTK8E3500, KBio1_001440, KBio2_002300, KBio2_004868, KBio2_007436, KBio3_001819, MolPort-001-793-790, ZINC121575, NSC25999, Tox21_111291, Tox21_202378, Tox21_300748, BBL001812, CCG-39417, LS-664, NSC-25999, SBB056728, STK386441, 2-Chloro-4,6-di(ethylamino)triazine, 2-Chloro-4,6-bis(ethylamino)triazine, 4,6-Bis(ethylamino)-2-chlorotriazine, AKOS003629500, AKOS003630617, Tox21_111291_1, KS-5070, MCULE-8279853852, Simazine 10 microg/mL in Acetonitrile, Simazine 10 microg/mL in Ethylacetate, WLN: T6N CN ENJ BM2 DM2 FG, IDI1_007908, Simazine 100 microg/mL in Acetonitrile, NCGC00094524-02, NCGC00094524-03, NCGC00094524-04, NCGC00094524-05, NCGC00094524-06, NCGC00094524-07, NCGC00094524-09, NCGC00254653-01, NCGC00259927-01, AC-12676, AJ-11768, AN-43430, O396, QC-11277, SC-14192, ST011993, ZB004179, TR-003586, 6-Chloro-N,N'-diethyl-2,4-diaminetriazine, FT-0603326, s-Triazine, 2,4-bis(ethylamino)-6-chloro-, Simazine, PESTANAL(R), analytical standard, T7353, 1-Chloro-3,5-Bisethylamino-2,4,6-Triazine, 2,4-Di(ethylamino)-6-chloro-1,3,5-triazine, 2-chloro-4,6-bis-ethylamino-1,3,5-triazine, 3584-EP2289891A2, C11172, 30497-EP2272847A1, 30497-EP2284170A1, 30497-EP2292088A1, 30497-EP2305642A2, 30497-EP2311835A1, 33280-EP2274983A1, 33280-EP2305655A2, 33280-EP2305658A1, 33280-EP2305662A1, 33280-EP2311815A1, 33280-EP2371823A1, Chloro-4,6-bis( ethylamino)-s-triazine, 124900-EP2295426A1, 124900-EP2295427A1, J-004790, 1,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, 2,4-Diamine-6-chloro-N,N'-diethyl-1,3,5-triazine, BRD-K01416914-001-02-3, N,N'-diethyl-6-chloro-[1,3,5]triazine-2,4-diamine, 2-CHLORO-4,6-BIS(ETHYLAMINO)-sym-TRIAZINE, 80%, 6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diyldiamine, [4-chloro-6-(ethylamino)(1,3,5-triazin-2-yl)]ethylamine, Simazine solution, 100 mug/mL in methanol, PESTANAL(R), analytical standard, 11141-20-1, 119603-94-0, 12764-71-5
ID: 1862
InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N
SMILES: C1=CN=CC=C1C(=O)NN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1862



CID is 3767
synonyms found at PubChem are:
isoniazid, Isonicotinic acid hydrazide, 54-85-3, Isonicotinohydrazide, Isoniazide, Rimifon, pyridine-4-carbohydrazide, Nydrazid, Isonicotinic hydrazide, Laniazid, Isonicotinylhydrazine, Andrazide, Cotinazin, Dinacrin, Hydrazid, Neoteben, Nicizina, Nicotibina, Nicozide, Pycazide, Tubazide, Ditubin, Iscotin, Isolyn, Isonex, Mybasan, Niconyl, Hyzyd, Isonicotinhydrazid, Antimicina, Atcotibine, Chemiazid, Hidranizil, Hidrasonil, Hydrazide, Isobicina, Isocidene, Isohydrazide, Isonicotan, Isonicotil, Isonidrin, Isonikazid, Isonindon, Isonizide, Isotebezid, Neumandin, Pyricidin, Pyrizidin, Stanozide, Armazid, Armazide, Cemidon, Chemidon, Defonin, Diforin, Ebidene, Ertuban, Eutizon, Fimalene, Hidrulta, Hycozid, Idrazil, Isidrina, Ismazide, Isocotin, Isonerit, Isonicid, Isonico, Isonide, Isonilex, Isonirit, Isoniton, Isozide, Niadrin, Nicetal, Nidaton, Nidrazid, Nikozid, Nitadon, Nyscozid, Pelazid, Raumanon, Retozide, Rimicid, Rimitsid, Tubazid, Azuren, Cedin, Eralon, Evalon, Hidrun, Inizid, Isocid, Isonin, Isozyd, Neoxin, Nevin, Niplen, Antituberkulosum, Inah, Ido-tebin, Bacillin, Isoniacid, Isotinyl, Nicazide, Nicotibine, Nicotisan, Phthisen, Pyreazid, Rimiphone, Tubilysin, Isotebe, Percin, Razide, Tyvid, Isoniazid SA, Neo-Tizide, GINK, Armacide, Cortinazine, Cotinizin, Isonicazide, Isotamine, Robisellin, Sauterazid, Teebaconin, Tibinide, Unicozyde, Vazadrine, Zonazide, Dibutin, Hyozid, Isonicotinoyl hydrazide, Tebecid, Tekazin, Tubeco, Tubicon, Tubomel, Vederon, Zinadon, Preparation 6424, Isonicotinyl hydrazide, TB-Razide, 4-Pyridinecarboxylic acid, hydrazide, Sanohidrazina, Tisiodrazida, Laniozid, Niteban, Pyridicin, Robiselin, Roxifen, Sauterzid, Tebenic, Tebexin, Tebilon, Tibazide, Tibison, Tibivis, Tibizide, Tibusan, Tuberian, Tubizid, Unicocyde, Tebos, Tisin, Tizide, Dow-Isoniazid, FSR 3, TB-Vis, Inh-Burgthal, TB-Phlogin, INH, Zidafimia, Isozid, Nitebannsc 9659, In-73, 4-Pyridinecarboxylic acid hydrazide, Cedin (Aerosol), RU-EF-Tb, bacillen, tebemid, tubercid, Isonicotinoylhydrazine, Continazine, Isoniazidum, Tubecotubercid, Abdizide, Anidrasona, Isoniazida, Isonizida, Tibemid, Tibiazide, Fetefu, Isokin, Hydra, BP 5015, FSR-3, Isonicotinsaeurehydrazid, 4-(Hydrazinocarbonyl)pyridine, 4-pyridinecarbohydrazide, 4-Pyridylcarbonylhydrazide, 4-Pyridinecarbonylhydrazine, LANIZID, NSC 9659, 4-Pyridinecarboxylic hydrazide, RY-EF-Tb, HIA, isoco tin, nidra zid, RP-5015, Hid rasonil, isozid e, rimif on, Isoniazidum [INN-Latin], Isoniazida [INN-Spanish], UNII-V83O1VOZ8L, FRS-3, AZT + Isoniazid, Laniazid (TN), C6H7N3O, CCRIS 351, Isonicotinylhydrazide, L 1945, isonicotinoylhydrazide, 5015 RP, Usaf cb-2, CHEBI:6030, Isonicotinyl hydrazine, isonicotinate hydrazide, 5015 R.P., HSDB 1647, Isonicotinsaeurehydrazid [German], INHd20, CHEMBL64, pyridine-4-carboxylic acid hydrazide, EINECS 200-214-6, RP 5015, I.A.I, V83O1VOZ8L, AI3-23936, Idrazide dell'acido isonicotinico [Italian], MLS000069444, I.A.I., bp 5 015, NSC9659, QRXWMOHMRWLFEY-UHFFFAOYSA-N, CAS-54-85-3, NCGC00016244-09, SMR000059082, DSSTox_CID_755, I0138, DSSTox_RID_75771, DSSTox_GSID_20755, SR-01000003025, Isoniazid [INN:BAN:JAN], Mayambutol, isoniazid (inh), Idrazide dell'acido isonicotinico, Isoniazid [USP:INN:BAN:JAN], isonicotinhydrazide, Isoniazid & EEP, Isoniazid(Tubizid), Nydrazid (TN), Soniazid,(S), NIZ, Prestwick_578, Isoniazid (Tubizid), Isoniazid & Propolis, Rifater (Salt/Mix), Isonicotinic acid hydrazide (Isoniazid), Spectrum_000853, ACMC-209ljq, Opera_ID_454, isonicotinicacid hydrazide, AC1L1GNZ, Prestwick0_000161, Prestwick1_000161, Prestwick2_000161, Prestwick3_000161, Spectrum2_000107, Spectrum3_000472, Spectrum4_000022, Spectrum5_000876, WLN: T6NJ DVMZ, isonicotinic acid hydrazone, SCHEMBL228, Biomol-NT_000288, D09XQF, Epitope ID:141801, 4-Pyridylcarbonyl hydrazide, AC1Q54UP, AC1Q54UQ, Oprea1_396155, BSPBio_000021, BSPBio_002204, Isoniazid daily for 9 months, KBioGR_000423, KBioSS_001333, MLS001055327, ARONIS25141, BIDD:GT0140, DivK1c_000070, SPECTRUM1500355, SPBio_000094, SPBio_001942, Isoniazid (JP17/USP/INN), BPBio1_000025, BPBio1_001322, SCHEMBL2998929, ZINC1590, component of Niadox (Salt/Mix), DTXSID8020755, HMS500D12, KBio1_000070, KBio2_001333, KBio2_003901, KBio2_006469, KBio3_001424, KS-00000JHE, MolPort-000-141-557, NINDS_000070, HMS1568B03, HMS1920H09, HMS2089I16, HMS2091N19, HMS2095B03, HMS2234G04, HMS3259E19, HMS3373O01, HMS3655L03, HMS3712B03, KUC109571N, Pharmakon1600-01500355, 4-pyridinecarbohydrazide(Isoniazid), BCP13791, HY-B0329, NSC-9659, STR00210, [(4-Pyridinylcarbonyl)oxy]hydrazine, Tox21_113640, Tox21_201367, Tox21_300193, ANW-32196, BBL008409, BDBM50336507, CCG-39710, LS-205, MFCD00006426, NSC757078, s1937, SBB004195, STK086288, AKOS000119062, Isonicotinic acid hydrazide(Isoniazid), Tox21_113640_1, CS-2371, DB00951, KSC-27-048, MCULE-6324947959, NC00513, NSC-757078, PS-4129, RP01120, RTR-019381, IDI1_000070, KS-0000471R, UPCMLD0ENAT5791176:001, NCGC00016244-01, NCGC00016244-02, NCGC00016244-03, NCGC00016244-04, NCGC00016244-05, NCGC00016244-06, NCGC00016244-07, NCGC00016244-08, NCGC00016244-10, NCGC00016244-11, NCGC00016244-12, NCGC00016244-14, NCGC00016244-15, NCGC00022648-03, NCGC00022648-04, NCGC00022648-05, NCGC00022648-06, NCGC00022648-07, NCGC00254094-01, NCGC00258919-01, 5015 R.P, AJ-08054, AN-24420, BC204682, CPD000059082, Isonicotinic acid hydrazide, 98% 100g, KB-52787, SAM002554904, SC-12623, ST078858, ZB000368, Isoniazid, Vetec(TM) reagent grade, 98%, SBI-0051419.P003, 4-Pyridinecarboxylic acid, hydrazide (9CI), AB1009474, KB-100175, TR-019381, AB00052025, BB 0240534, FT-0627424, ST24025094, T7976, ISONICOTINIC ACID HYDRAZIDE(ISONIAZIDE), C07054, D00346, Isoniazid, analytical standard, >=99% (TLC), 10319-EP2272972A1, 10319-EP2272973A1, 10319-EP2274983A1, 10319-EP2275102A1, 10319-EP2275401A1, 10319-EP2277872A1, 10319-EP2280000A1, 10319-EP2280012A2, 10319-EP2281563A1, 10319-EP2289510A1, 10319-EP2289876A1, 10319-EP2295407A1, 10319-EP2295411A1, 10319-EP2295416A2, 10319-EP2295433A2, 10319-EP2298312A1, 10319-EP2298736A1, 10319-EP2298747A1, 10319-EP2298748A2, 10319-EP2301536A1, 10319-EP2301538A1, 10319-EP2301924A1, 10319-EP2305640A2, 10319-EP2305642A2, 10319-EP2305808A1, 10319-EP2308852A1, 10319-EP2311455A1, 10319-EP2311824A1, 10319-EP2311830A1, 10319-EP2314584A1, 10319-EP2316452A1, 10319-EP2316459A1, 10319-EP2380872A1, 40687-EP2298761A1, 40687-EP2311830A1, AB00052025-20, AB00052025-21, AB00052025_22, AB00052025_23, AB00052025_24, AB00052025_25, 101033-EP2272832A1, 101033-EP2272972A1, 101033-EP2272973A1, 101033-EP2277872A1, 101033-EP2295053A1, 101033-EP2298776A1, 101033-EP2301544A1, AE-641/02310003, I14-9731, SR-01000003025-2, SR-01000003025-3, BRD-K87202646-001-26-8, Isoniazid, certified reference material, TraceCERT(R), Z58981801, F0391-0007, INH; Isonicotinic acid hydrazide; Isonicotinic hydrazide, Isoniazid, European Pharmacopoeia (EP) Reference Standard, Isoniazid, United States Pharmacopeia (USP) Reference Standard, InChI=1/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10, Isoniazid, Pharmaceutical??Secondary??Standard;??Certified??Reference??Material, 37271-10-6, 41466-07-3, 62229-51-0, 7640-37-1
ID: 2014
InChIKey: RSYUFYQTACJFML-UKRRQHHQSA-N
SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2014



CID is 443639
synonyms found at PubChem are:
(-)-Epiafzelechin, epiafzelechin, epi-Afzelechin, 24808-04-6, EPIAFZELECHIN (2R,3R)(-), CHEMBL159303, CHEBI:31028, (2R,3R)-2-(4-hydroxyphenyl)chromane-3,5,7-triol, 2,3-cis-epiafzelechin, (2R,3R)-epiafzelechin, AC1L9EYB, Spectrum2_001755, Spectrum3_001685, BSPBio_003210, SPECTRUM202178, SCHEMBL557061, SPBio_001890, KBio3_002430, MolPort-003-665-792, ZINC1721694, BDBM50240892, CCG-38806, LMPK12020036, AKOS032948425, SDCCGMLS-0066933.P001, NCGC00178206-01, 2-(4-hydroxyphenyl)chromane-3,5,7-triol, W1558, C12128, SR-05000002523, SR-05000002523-1, BRD-K90607708-001-02-9, BRD-K90607708-001-03-7, (2R,3R)-2-(4-Hydroxy-phenyl)-chroman-3,5,7-triol, (2R,3R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3R)-
ID: 2270
InChIKey: UUVWYPNAQBNQJQ-UHFFFAOYSA-N
SMILES: CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2270



CID is 2123
synonyms found at PubChem are:
altretamine, HEXAMETHYLMELAMINE, 645-05-6, Hexalen, Hexastat, Hemel, Altretamina, Altretaminum, Melamine, hexamethyl-, 2,4,6-Tris(dimethylamino)-1,3,5-triazine, Altretaminum [INN-Latin], ENT 50852, NC 195, NCI-C50259, 2,4,6-Tris(dimethylamino)-s-triazine, Altretamina [INN-Spanish], N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine, HMM, Altretamine (Hexalen), NSC 13875, HTM, HXM, s-Triazine, 2,4,6-tris(dimethylamino)-, UNII-Q8BIH59O7H, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, Hexalen (TN), Altretamine [USAN:INN:BAN], CCRIS 5492, MLS000069621, N,N,N',N',N'',N''-hexamethyl-1,3,5-triazine-2,4,6-triamine, C9H18N6, Altretamine (USP/INN), EINECS 211-428-4, BRN 0195058, Q8BIH59O7H, SMR000058181, AI3-50852, CHEBI:24564, UUVWYPNAQBNQJQ-UHFFFAOYSA-N, 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine, NSC13875, KB-913, NSC-13875, NCGC00015100-02, DSSTox_CID_2579, 2,4, 6-Tris(dimethylamino)-1,3,5-triazine, A 8723, DSSTox_RID_76641, DSSTox_GSID_22579, Hexinawas, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N',N'-hexamethyl-, N~2~,N~2~,N~4~,N~4~,N~6~,N~6~-Hexamethyl-1,3,5-triazine-2,4,6-triamine, CAS-645-05-6, SR-01000000117, Hexalen [Antineoplastic], hexylen, Altretamin, Altretamine/, No-s-triazine, HSDB 7559, Altretamine, solid, Altretamine [USAN:USP:INN:BAN], Hexalen, Altretamine, Spectrum_001308, Altretamine Bellon Brand, Altretamine Chiesi Brand, AC1L1CYX, Opera_ID_1095, Prestwick0_000946, Prestwick1_000946, Prestwick2_000946, Prestwick3_000946, Spectrum2_000907, Spectrum3_000951, Spectrum4_001064, Spectrum5_001092, Lopac-A-8723, 2,4,6-Tris(dimethylami, ChemDiv2_005185, D02LPF, Bellon Brand of Altretamine, Cambridge id 5148727, Chiesi Brand of Altretamine, cid_2123, SCHEMBL4206, Altretamine Wassermann Brand, CHEMBL1455, Lopac0_000083, BSPBio_000912, KBioGR_001388, KBioSS_001788, ZINC905, MLS001076123, DivK1c_000772, SPECTRUM1503065, SPBio_000754, SPBio_003071, BPBio1_001004, GTPL7112, Wassermann Brand of Altretamine, DTXSID4022579, BDBM37631, CTK8F7682, HMS502G14, KBio1_000772, KBio2_001788, KBio2_004356, KBio2_006924, KBio3_002042, MGI Pharma Brand of Altretamine, MolPort-002-111-210, NINDS_000772, BCPP000413, HMS1383L15, HMS1570N14, HMS1922C05, HMS2090G17, HMS2092H16, HMS2097N14, HMS2234F09, HMS3259I20, HMS3260A08, HMS3372H17, HMS3654H11, HMS3714N14, Pharmakon1600-01503065, BCP27675, CCG-2238, HY-B0181, KS-00001F6N, 2,6-Tris(dimethylamino)-s-triazine, Tox21_110085, Tox21_202784, Tox21_500083, ABP000596, ENT-50852, NSC758231, s1278, STK749184, 2,4,6-Tris(dimethylamino-s-triazine, s-Triazine,4,6-tris(dimethylamino)-, AKOS001729401, Tox21_110085_1, BCP9000278, CS-2061, DB00488, KS-5247, LP00083, LS-1549, MCULE-1605383293, NC00595, NSC-758231, RP18094, VA10242, IDI1_000772, IDI1_003900, NCGC00015100-01, NCGC00015100-03, NCGC00015100-04, NCGC00015100-05, NCGC00015100-06, NCGC00015100-07, NCGC00015100-08, NCGC00015100-09, NCGC00015100-10, NCGC00015100-11, NCGC00015100-12, NCGC00015100-14, NCGC00015100-15, NCGC00021216-03, NCGC00021216-04, NCGC00021216-05, NCGC00021216-06, NCGC00021216-07, NCGC00260330-01, NCGC00260768-01, Rhone Poulenc Rorer Brand of Altretamine, Rhone-Poulenc Rorer Brand of Altretamine, AC-12006, AN-47064, BC203873, CAS-654-05-6, CPD000058181, NCI60_000871, SAM002564241, SC-26614, ST086739, ZB000200, 2,6-Tris(dimethylamino)-1,3,5-triazine, SBI-0050071.P003, AB0007992, AB2000024, AB00052308, EU-0100083, FT-0083576, FT-0651499, D02841, M-2093, 49712-EP2295426A1, 49712-EP2295427A1, 49712-EP2308833A2, 49712-EP2311825A1, AB00052308-16, AB00052308-17, AB00052308-18, AB00052308_19, AB00052308_20, 645A056, A834788, WLN: T6N CN ENJ BN1&1 DN1&1 FN1&1, 2,4,6-Tris(dimethylamino)-1,3,5-triazine, 96%, I06-0604, J-523408, SR-01000000117-2, SR-01000000117-4, SR-01000000117-6, BRD-K67043667-001-04-1, BRD-K67043667-001-15-7, Z57931197, 645-05-6,2975-00-0(HCl), A0567/0026158, Altretamine [2,4,6-Tris(dimethylamino)-1,3,5-triazine], [4,6-bis(dimethylamino)(1,3,5-triazin-2-yl)]dimethylamine, N2,N2,N4,N4,N6,N6-Hexamethyl-1,3,5-trazne-2,4,6-tramne, 1,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, Altretamine, United States Pharmacopeia (USP) Reference Standard, N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N,N-dimethylamine, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'', N''-hexamethyl-, InChI=1/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H
ID: 2317
InChIKey: VFQVOTVAPPYKEC-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2317



CID is 3505890
synonyms found at PubChem are:
IRIGINOL HEXAACEATATE, KBio2_000874, Spectrum_000394, SpecPlus_000026, AC1MQQF1, Spectrum2_000400, Spectrum3_000267, Spectrum4_001559, Spectrum5_000158, BSPBio_001714, KBioGR_002058, KBioSS_000874, SPECTRUM211012, DivK1c_006122, SPBio_000619, CHEMBL1440119, SCHEMBL13287286, KBio1_001066, KBio2_003442, KBio2_006010, KBio3_001214, CCG-38671, AKOS027324332, SDCCGMLS-0066468.P001, NCGC00095530-01, NCGC00095530-02, NCGC00179065-01, SR-05000002752, SR-05000002752-1, [2,3-diacetyloxy-5-(5,6,7-triacetyloxy-4-oxochromen-3-yl)phenyl] acetate
ID: 2320
InChIKey: VGEOUKPOQQEQSX-OALZAMAHSA-M
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CSC3=CC=NC=C3)SC1)C(=O)[O-].[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2320



CID is 441388
synonyms found at PubChem are:
CEPHAPIRIN SODIUM, cefapirin sodium, Sodium cefapirin, 24356-60-3, Sodium cephapirin, UNII-431LFF7I7J, Cefatrexyl, Ambrocef, Cefadyl, Cefatrex, Cefapirin sodium salt, Sodium 7-(pyrid-4-ylthioacetamido)cephalosporanate, Cephapirin sodium salt, Brisfirina, Cephatrexyl, Brisporin, Bristocef, 431LFF7I7J, CHEBI:3545, Cefadyl IM/IV, BL-P-1322, Cefa-Lak (Veterinary), BLP 1322, 7-(alpha-(4-Pyridylthio)acetamido)cephalosporanic acid sodium salt, Cefadyl (TN), Antibiotic BL-P 1322, BL-P 1322, DSSTox_CID_25574, DSSTox_RID_80971, DSSTox_GSID_45574, EINECS 246-194-2, ANTIBIOTIC BL-P1322, Cefapirina sodica, NSC 179171, (7R,7aR)-3-(acetyloxymethyl)-6-oxo-7-(2-(4-pyridylthio)acetylamino)-2H,7H-azet idino[2,1-b]1,3-thiazine-4-carboxylic acid, sodium salt, 3-[(Acetyloxy)methyl]-8-oxo-7-{(4-pyridinylthio)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monosodium salt, Sodium (6R-trans)-3-(acetoxymethyl)-8-oxo-7-((4-pyridylthio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 356C603, Cephapirin sodium [USAN:USP], Prestwick_27, NCGC00017093-01, Monosodium (6R,7R)-3-(hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate acetate (ester), CAS-24356-60-3, Cefapirin sodium (JAN), Cephapirin sodium (USP), Cephapirin sodium, >=96%, SCHEMBL64430, SPECTRUM1500167, CHEMBL1201043, DTXSID7045574, HMS500C04, HMS1570L03, HMS1920K13, HMS2091A16, 21593-23-7 (Parent), 5-Thia-1-azabicyclo(4,2,0)oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamido)-, acetate (ester), monosodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-8-oxo-7-(((4-pyridylthio)acetyl)amino)-, monosodium salt, (6R-trans)-, Tox21_110772, CCG-38912, Cefapirin sodium, analytical standard, AKOS024282660, AKOS032953845, Tox21_110772_1, API0000458, NCGC00093735-01, NCGC00162116-04, ST057376, EU-0100279, FT-0603005, C 8270, C08101, D00908, Cefapirin sodium, European Pharmacopoeia (EP) Reference Standard, Cephapirin sodium, United States Pharmacopeia (USP) Reference Standard, (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium, (6R-trans)-3-((acetyloxy)methyl)-8-oxo-7-(((4-pyridylthio)acetyl)amino)-5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monosodium salt, monosodium (6R,7R)-3-(hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate acetate, Sodium (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-{[(pyridin-4-ylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
ID: 2615
InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N
SMILES: CON.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2615



CID is 521874
synonyms found at PubChem are:
593-56-6, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Methoxyamine hydrochloride, Methoxylamine hydrochloride, Methoxyammonium chloride, O-METHYLHYDROXYLAMINE HCl, (aminooxy)methane hydrochloride, methoxyamine HCl, UNII-203546OLMF, Hydroxylamine, O-methyl-, hydrochloride, CH6ClNO, O-Methylhydroxyamine hydrochloride, Methoxylammonium Chloride, Hydroxylamine methyl ether hydrochloride, Methyloxyammonium chloride, Methoxyamine, hydrochloride, Hydroxylamine, O-methyl-, hydrochloride (1:1), 203546OLMF, O-methyl hydroxylamine hydrochloride, CCRIS 4846, NSC 3801, EINECS 209-798-7, W-105326, AI3-52923, N-Methoxylamine hydrochloride, methoxylamine-hcl, methoxylamine HCl, MeONH2HCl, N-methoxy amine HCl, methoxyamine HCl salt, MeONH2-HCl, MeONH2.HCl, NH2OMe HCl, NH2OMe-HCl, NH2OMe.HCl, CH3ONH2HCl, methoxyaminehydrochloride, methoxylaminehydrochloride, CH3ONH2.HCl, NH2OCH3.HCl, AC1LAW6S, methoxylamine-hydrochloride, methyoxyamine hydrochloride, O-Methylhydroxylamine, HCl, EC 209-798-7, methoxyl amine hydrochloride, Methoxyl-amine hydrochloride, methoxylamine, hydrochloride, N-methoxyamine hydrochloride, O-Methyl Hydroxylamine HCl, methoxy-amine hydro-chloride, N-methoxy amine hydrochloride, KSC491E2B, 67-62-9 (Parent), methoxyamine hydrochloride salt, methoxylamine hydrogen chloride, SPECTRUM1503970, methoxy amine hydrogen chloride, O-methylhydroxylamine HCl salt, methoxylamine hydrochloride salt, methoxy amine hydrochloride salt, CHEMBL1609430, DTXSID9025615, hydroxymethyltransferase inhibitor, methoxyl amine hydrochloride salt, CTK3J1220, Methoxyamine hydrochloride, 98%, NSC3801, MolPort-001-759-983, o-methylhydroxylamine-hydrochloride, XNXVOSBNFZWHBV-UHFFFAOYSA-N, methoxyamine hydrochloric acid salt, O-methyl hydroxyamine hydrochloride, ACT02829, EBD51935, KS-000000EX, NSC-3801, O-methyl-hydroxylamine hydrochloride, o-methyl-hydroxylamine-hydrochloride, ZX-AT006504, AN-048, ANW-46168, CCG-39625, MFCD00012951, O-methyl hydroxyl amine hydrochloride, O-methyl-hydroxylamine, hydrochloride, AKOS015894265, O-methylhydroxylamine hydrogen chloride, O-methylhydroxylamine monohydrochloride, AC-5593, AM90382, CHM0030339, CS-W020192, MCULE-8687558307, OR18305, RP18076, TRA0026390, NCGC00095839-01, BR-44710, CC-30280, KB-59295, Methoxyamine hydrochloride, bottle of 5 g, SC-18435, AB0008309, AB1004035, AX8034230, DB-053371, O-methylhydroxylamine hydrochloric acid salt, TC-134913, FT-0628308, M0343, M0886, AZ0001-0209, 93M566, Y-9050, A832282, C-00062, I05-0018, F2158-1506, Methoxylamine hydrochloride solution, 25-30 wt. % in H2O, O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride, 253880-85-2, 400605-40-5, 73151-12-9, Methoxylamine hydrochloride, 98% 5g
ID: 2723
InChIKey: YNAGNECWEKMWRM-UHFFFAOYSA-M
SMILES: CCCCCC(CCCC(=O)[O-])O.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2723



CID is 9794325
synonyms found at PubChem are:
5-hydroxydecanoic acid sodium, Sodium 5-hydroxydecanoate, 5-Hydroxydecanoic acid sodium salt, 5-hydroxydecanoate sodium salt, 71186-53-3, potassium 5-hydroxydecanoate, C10H19NaO3, SCHEMBL1320607, CHEMBL1255658, HMS1361O06, HMS3261N18, Tox21_500628, MFCD00153808, AKOS027257463, API0015022, CCG-221932, LP00628, NCGC00016152-02, NCGC00093996-01, NCGC00261313-01, EU-0100628, H-135, X6848, 5-Hydroxydecanoic acid sodium salt, >=97% (HPLC)
ID: 2742
InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N
SMILES: C(CCCCCN)CCCCN

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2742



CID is 1317
synonyms found at PubChem are:
1,10-Diaminodecane, 1,10-Decanediamine, 646-25-3, decane-1,10-diamine, Decyldiamine, Decamethylenediamine, 1,10-Decamethylenediamine, UNII-6GPF1OF9Y1, EINECS 211-471-9, NSC 10400, BRN 1738591, 6GPF1OF9Y1, YQLZOAVZWJBZSY-UHFFFAOYSA-N, 1.10-diaminodecane, 10-amino-decyl-amine, 1,10-decane diamine, 1,10-diamino decane, 1,10-Decylenediamine, ACMC-209nnf, Lopac-D14204, EC 211-471-9, AC1L1B7K, AC1Q54FN, DA10; Decamethylenediamine, Lopac0_000458, SCHEMBL25919, 4-04-00-01368 (Beilstein Handbook Reference), WLN: Z10Z, 1,10-Diaminodecane, 97%, CHEMBL570383, DTXSID8060953, CTK2F3855, KS-00000WFC, MolPort-000-732-126, HMS3261K18, NSC10400, ZINC1706212, Tox21_500458, ANW-34921, NSC-10400, PDSP1_000331, PDSP2_000329, STK618544, AKOS005552456, CCG-204550, LP00458, MCULE-8635244158, NE10556, RTR-022115, TRA0019550, NCGC00015388-01, NCGC00015388-02, NCGC00015388-03, NCGC00015388-04, NCGC00093873-01, NCGC00093873-02, NCGC00261143-01, AJ-30653, AN-47081, AS-14350, AT-14564, K834, KB-64138, LS-59288, SC-74376, DB-054701, TL8004605, TR-022115, D0085, EU-0100458, FT-0606031, ST50330594, D14204, SR-01000075446, S14-1029, SR-01000075446-1, W-104826, 1062154-50-0, 95931-01-4
ID: 2784
InChIKey: ZCNBZFRECRPCKU-UHFFFAOYSA-N
SMILES: C1CN(CCC1=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CCN4C(=O)C5=CC=CC=C5NC4=S

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2784



CID is 3013
synonyms found at PubChem are:
diacylglycerol kinase inhibitor ii, 120166-69-0, R59949, R 59949, R 59 949, R-59949, MLS000069510, SMR000058550, 3-[2-[4-(bis(4-Fluorophenyl)methylene)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one, 3-{2-[4-[bis-(4-Fluorophenyl)methylene]-1-piperidinyl]ethyl}-2,3-dihydro-2-thioxo-4(1H)quinazolinone, 3-(2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl)-2-sulfanylidene-1H-quinazolin-4-one, AC1LCWEP, D04SFM, 3-(2-(4-(Bis(4-fluorophenyl)methylene)-1-piperdinyl)ethyl)-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, SCHEMBL317664, CHEMBL261131, cid_657356, GTPL5957, STO500, BDBM43868, CTK8E9214, DTXSID70152707, CHEBI:109551, HMS2232E20, HMS3229C17, HMS3369C17, HSCI1_000348, MFCD00069258, ZINC25782729, CCG-206745, NCGC00018133-01, NCGC00018133-02, NCGC00018133-03, Diacylglycerol Kinase Inhibitor II, solid, FT-0759122, C-54146, J-004272, BRD-K31273080-001-01-2, 3-[2-[4-[bis(4-fluorophenyl)methylene]piperidino]ethyl]-2-thioxo-1H-quinazolin-4-one, 3-(2-(4-(bis(4-fluorophenyl)methylene)piperidin-1-yl)ethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 3-(2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one, 3-[2-(4-[bis-(4-fluorophenyl)methylene]-1-piperidinyl)ethyl] -2,3-dihydro-2-thioxo-4(1h)quinazolinone, 3-[2-[4-[bis(4-fluorophenyl)methylidene]-1-piperidinyl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one, 3-[2-[4-[bis(4-fluorophenylmethylene]-1-piperidinyl]ethyl]- 2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-[2-[4-[bis(4-fluorophenylmethylene]-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 4(1H)-Quinazolinone, 3-(2-(4-(bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-, 4(1H)-Quinazolinone,3-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-
ID: 134
InChIKey: AIKVCUNQWYTVTO-UHFFFAOYSA-N
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 134



CID is 41114
synonyms found at PubChem are:
NICARDIPINE HYDROCHLORIDE, 54527-84-3, Nicardipine HCl, Cardene, Perdipine, Nicodel, Loxen, Angioglebil, Bionicard, Nicardil, Perdipina, Lincil, Dafil, Dagan, YC-93, Cardene SR, Nicardipine (Hydrochloride), RS-69216-XX-07-0, YC 93, EINECS 259-198-4, Nicardipine hydrochloride [USAN:JAN], RS-69216, MLS000069782, Perpidine, SMR000058487, 2-(Benzylmethylamino)ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylatemonohydrochloride, 2-(Benzylmethylamino)ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate monohydrochloride, 3-{2-[benzyl(methyl)amino]ethyl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, 69441-18-5, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)methyl-2-[methyl(phenylmethyl)amino]-3,5-pyridinedicarboxylic acid ethyl ester hydrochloride, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 2-(methyl(phenylmethyl)amino)ethyl ester, monohydrochloride, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-, 2-(benzylmethylamino)ethyl methyl ester, monohydrochloride, 3-(2-(benzyl(methyl)amino)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, CPD004727071, SR-01000075333, Nerdipine, nicardipine;, CCRIS 8508, 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride, Prestwick_590, EINECS 274-007-4, YC-93 hydrochloride, Opera_ID_357, Cardene In 4.8% Dextrose In Plastic Container, Cardene In 5.0% Dextrose In Plastic Container, CAS-54527-84-3, DSSTox_CID_26992, DSSTox_RID_82040, DSSTox_GSID_46992, SCHEMBL41845, MLS001146898, MLS002153279, MLS002153794, C25H27N3O6.HCl, Nicardipine hydrochloride,(S), SPECTRUM1501135, AC1L253M, AC1Q67X4, CHEBI:7551, Cardene In 0.83% Sodium Chloride In Plastic Container, Cardene In 0.86% Sodium Chloride In Plastic Container, CHEMBL1200326, CHEMBL3199626, DTXSID9046992, CTK2F3563, AIKVCUNQWYTVTO-UHFFFAOYSA-N, MolPort-003-666-362, HMS1569M07, HMS1921H21, Pharmakon1600-01501135, BCP05610, EBD48801, Tox21_301832, Tox21_500809, ANW-42546, CCG-39033, HY-12515A, MFCD00057327, NSC757855, s4181, TN-901, AKOS015994734, BCP9000988, CS-3684, KS-1276, LP00809, NC00578, NE54503, NSC-757855, RS-69216-XX-07-O, Nicardipine hydrochloride (JP17/USAN), NCGC00094142-01, NCGC00094142-02, NCGC00094142-03, NCGC00094142-04, NCGC00094142-05, NCGC00256289-01, NCGC00261494-01, 2-(Benzyl(methyl)amino)ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)pyridine-3,5-dicarboxylate hydrochloride, AN-40518, BC201356, SAM002564254, SAM002643513, Nicardipine hydrochloride, powder, >=98%, LS-131264, TR-019279, EU-0100809, FT-0082866, FT-0630671, N0635, D00617, N 7510, 527N843, A830225, SR-01000075333-1, SR-01000075333-5, W-105615, 4- ?CHLORO- DIFLUORO- METHOXY) ? PHENYLAMINE, Nicardipine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Nicardipine for system suitability, European Pharmacopoeia (EP) Reference Standard, Nicardipine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1,4-Dihydro-2,6-dimethyl-4-[3-nitrophenyl]methyl-2-[methyl- (phenyl-methl)amino]-3,5- pyridinedicarboxylic acid ethyl ester, 1,4-Dihydro-2,6-dimethyl-4-[3-nitrophenyl]methyl-2-[methyl-(phenyl-methl)amino]-3,5-pyridinedicarboxylic acid ethyl ester, 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-[2-[methyl-(phenylmethyl)amino]ethyl] ester hydrochloride, 2-(benzyl-methyl-amino)ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, 2-(benzylmethylamino)ethl methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate monohydrochloride, 2-(N-benzyl-N-methylamino)ethyl methyl 2,6-dimethyl-4-(m-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, 2-[benzyl(methyl)amino]ethyl-methyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylathydrochlorid, 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[2-[methyl(phenylmethyl)amino]ethyl] ester, hydrochloride (1:1), 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, O3-methyl O5-[2-[methyl-(phenylmethyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, O5-[2-[benzyl(methyl)amino]ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, AKOS015896566, I06-2345
ID: 354
InChIKey: CLJHABUMMDMAFA-UHFFFAOYSA-N
SMILES: CC(CCC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 354



CID is 13320
synonyms found at PubChem are:
Tocodilydrin, Arlibide, Bufedon, Buphedrin, Dilydrin, Penitardon, Rolidrin, Rudilin, Tocodrin, Vasiten, Verina, Arlidin, Dilatol, Buphenin hydrochloride, Suprifen psb hydrochloride, Nylidrin HCl, EINECS 212-701-0, NSC 142004, 1-p-Hydroxyphenyl-2-(1'-methyl-3'-phenylpropylamino)-1-propanol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-, hydrochloride, p-Hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzyl alcohol hydrochloride, Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-, hydrochloride, Nylidrin hydrochloride [USP], AC1L21HX, C19H25NO2.HCl, 447-41-6 (Parent), AN-20539, LS-43047, [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(4-phenylbutan-2-yl)azanium chloride, [2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-(1-methyl-3-phenyl-propyl)ammonium, [2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-(1-methyl-3-phenyl-propyl)ammonium chloride, 3595-06-0, 900-01-6, 91408-84-3, AC1LCWGY, SCHEMBL15512520, AKOS026749811, hydron; 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol; chloride, Nylidrin hydrochloride, 849-55-8, Buphenine hydrochloride, Dilatyl, Arlidin hydrochloride, Dilatol hydrochloride, Nylidrin (hydrochloride), MLS000069387, SMR000058488, C19H26ClNO2, 4-(1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl)phenol hydrochloride, 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol hydrochloride, 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol;hydrochloride, SR-01000002981, Arlidin (TN), Nylidrine hydrochloride, AC1NWAPC, Nylidrin(hydrochloride), Opera_ID_1722, MLS001076116, Nylidrin hydrochloride (JAN), SCHEMBL364078, SPECTRUM1500445, CHEMBL1204337, CHEBI:31925, CTK8G2093, KS-00001FBU, MolPort-003-666-247, HMS1920D06, Pharmakon1600-01500445, HY-B1404, Tox21_500911, CCG-40183, NSC142004, NSC757252, WLN: QR DYQY1&MY1&2R &GH, AKOS030242878, API0010060, CS-4980, LP00911, MCULE-4564041662, NSC-142004, NSC-757252, NCGC00094222-01, NCGC00094222-02, NCGC00094222-03, NCGC00094222-04, NCGC00261596-01, AS-19644, EU-0100911, FT-0757340, N-153, Y2107, D01543, C-45962, SR-01000002981-2, 1-p-Hydroxyphenyl-2-[(1'-methyl-3'-phenylpropyl)amino]-1-propanol hydrochloride, p-Hydroxy-.alpha.-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]benzyl alcohol hydrochloride
ID: 590
InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N
SMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 590



CID is 4174
synonyms found at PubChem are:
metyrapone, 54-36-4, Metopirone, 2-Methyl-1,2-di-3-pyridyl-1-propanone, Methopyrapone, Metopiron, Methapyrapone, Methopirapone, Methopyrinine, Methopyrone, Metyrapon, Methbipyranone, Metopyrone, Mepyrapone, Metroprione, Metapirone, Metapyron, Metirapona, Metyraponum, Su 4885, Metapyrone, 1-Propanone, 2-methyl-1,2-di-3-pyridinyl-, Metyraponum [INN-Latin], Metirapona [INN-Spanish], 2-Methyl-1,2-di-3-pyridinyl-1-propanone, 2-methyl-1,2-dipyridin-3-ylpropan-1-one, UNII-ZS9KD92H6V, 2-Methyl-1,2-bis(3-pyridyl)-1-propanone, NSC 25265, 1,2-Di-3-pyridyl-2-methyl-1-propanone, C14H14N2O, HSDB 2500, 1-Propanone, 2-methyl-1,2-di-3-pyridyl-, Metyrapone [USAN:INN:BAN:JAN], METOPIRONE (TN), Su-4885, EINECS 200-206-2, CHEMBL934, ZS9KD92H6V, 1-Propanone, 1,2-di-3-pyridyl-2-methyl-, 2-methyl-1,2-dipyridin-3-yl-propan-1-one, CHEBI:44241, 2-methyl-1,2-bis(pyridin-3-yl)propan-1-one, FJLBFSROUSIWMA-UHFFFAOYSA-N, CAS-54-36-4, NCGC00016242-01, DSSTox_CID_3314, DSSTox_RID_76971, DSSTox_GSID_23314, MYT, SMR000059134, Metyrapone [USAN:USP:INN:BAN:JAN], PubChem16052, AC1L1HKV, AC1Q1LHX, Metyrapone Alliance Brand, Metyrapone Novartis Brand, Prestwick0_000904, Prestwick1_000904, Prestwick2_000904, Prestwick3_000904, D0Q9JT, Alliance Brand of Metyrapone, Novartis Brand of Metyrapone, BIDD:PXR0082, BSPBio_000748, MLS001066377, MLS001335881, MLS001335882, SCHEMBL637432, SPBio_002947, 1-Propanone,2-di-3-pyridyl-, BPBio1_000824, GTPL5224, Metyrapone (JP15/USP/INN), Metyrapone (JP17/USP/INN), ZINC1728, DTXSID1023314, 1-Propanone,2-di-3-pyridinyl-, CTK8B5187, KS-00001FBF, MolPort-001-794-644, HMS1570F10, HMS2094I07, HMS2097F10, HMS2235E16, HMS3259O05, HMS3371B16, HMS3714F10, Pharmakon1600-01506014, BCP19099, EX-A1403, HY-B1232, NSC25265, Tox21_110323, ANW-47874, BDBM50028166, BG0427, MFCD00006397, NSC-25265, NSC760076, AKOS015919707, Metyrapone, >=98% (HPLC), solid, Tox21_110323_1, API0003315, CCG-213598, CS-4879, DB01011, MCULE-7018205003, NC00462, NSC-760076, NCGC00016242-02, NCGC00016242-03, NCGC00016242-05, NCGC00161837-01, AJ-08075, AN-41656, BR-51541, CC-30940, CPD000059134, SAM002297829, SC-49180, ZB000400, 2-methyl-1,2-di(3-pyridyl)propan-1-one, 2-methyl-1,2-bis(3-pyridyl)propan-1-one, AX8140081, LS-123097, TC-136619, 2-methyl-1,2-bis(3-pyridinyl)-1-propanone, AB00513955, B7347, EU-0009322, FT-0603230, ST24028079, ST51006925, W6860, 2-methyl-1,2-di(pyridin-3-yl)propan-1-one, 2-Methyl-1,2-di(3-pyridinyl)-1-propanone #, C07205, D00410, S-6399, 2-Methyl-1,2-di-3-pyridyl-1-propanone, 96%, AB00513955_07, 054M364, A830124, C-12887, SR-01000765398, SR-01000765398-2, BRD-K46862739-001-03-6, I14-92873, Metyrapone, United States Pharmacopeia (USP) Reference Standard, 37245-80-0
ID: 652
InChIKey: FVLVBPDQNARYJU-UHFFFAOYSA-N
SMILES: CC1CCC(CC1)NC(=O)N(CCCl)N=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 652



CID is 5198
synonyms found at PubChem are:
semustine, Methyl-CCNU, 13909-09-6, MeCCNU, METHYL CCNU, trans-Methyl-CCNU, 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea, Lomustine, methyl-, Semustina, Semustinum, NSC 95441, ICIG 1110, Semustine [USAN:INN], Semustinum [INN-Latin], UNII-EGU4CMI14D, Semustina [INN-Spanish], NCI-C04955, Urea, N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-N-nitroso-, Lomustine, methyl, UNII-2281H4FBL9, CCRIS 6336, N-(2-Chloroethyl)-N'-(4-methylcyclohexyl)-N-nitrosourea, NSC95441, EGU4CMI14D, NSC 135091, CHEBI:6863, Urea, 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-, 1-(2-Chloroethyl)-3-(trans-4-methylcyclohexane)-1-nitrosourea, 2281H4FBL9, Urea, 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-, trans-, UNII-6YY7T1T567, 33185-87-4, Methyl-CCNU [Chloroethyl nitrosoureas], NCGC00095051-01, cis-1-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea, N-(2-Chloroethyl)-N'-(trans-4-methylcyclohexyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-N-nitroso-, cis-, Urea, N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-N-nitroso-, trans-, 33073-59-5, 1-(2-Choroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea, 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-urea, Urea,N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-N-nitroso-, trans-Semustine, cis-Semustine, Urea, 3-(beta-chloroethyl)-1-(4-methylcyclohexyl)-3-nitroso-, Urea, 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-, (Z)-, 1-(2-Chloroethyl)-1-([(4-methylcyclohexyl)amino]carbonyl)-2-oxohydrazine, cis-Methyl CCNU, 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea [Chloroethyl nitrosoureas], SMR000058889, trans-Methyl CCNU, 6YY7T1T567, MeCCNU (trans), Me-CCNU, 1-[2-Chloroethyl]-3-[4-methylcyclohexyl]-1-nitrosourea, methyl lomustine, 1-(2-Chloroethyl)-1-(((4-methylcyclohexyl)amino)carbonyl)-2-oxohydrazine, HSDB 7760, NSC-95441, Prestwick_1013, Spectrum_001335, AI3-52897, Semustine (USAN/INN), AC1L1JTC, AC1Q5MLQ, Spectrum2_000911, Spectrum3_000966, Spectrum4_001084, Spectrum5_001087, SCHEMBL4500, DSSTox_CID_11603, DSSTox_RID_78887, DSSTox_GSID_31603, BSPBio_002571, KBioGR_001468, KBioSS_001815, MLS000069831, MLS001074931, CHEMBL12948, DivK1c_000020, SPECTRUM1503422, SPBio_000782, SCHEMBL4959160, CHEMBL1967746, CHEMBL2051944, DTXSID8031603, CTK4C1614, HMS500A22, KBio1_000020, KBio2_001815, KBio2_004383, KBio2_006951, KBio3_001791, FVLVBPDQNARYJU-UHFFFAOYSA-N, NINDS_000020, HMS1922C16, HMS2093E21, Pharmakon1600-01503422, 1-trans-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea, KS-000018RB, ZINC3874951, Tox21_111404, CCG-39897, LS-814, NSC135091, NSC758471, Urea, 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-, cis-, Urea, N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-N-nitroso-, cis- (9CI), API0004155, NSC-135091, NSC-758471, IDI1_000020, QTL1_000073, NCGC00095051-02, NCGC00095051-03, NCGC00095051-04, NCI60_042122, SBI-0051825.P002, CAS-13909-09-6, LS-159442, C07640, D05822, AB01563283_01, 909S096, SR-01000763446, J-007221, SR-01000763446-2, 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosoure, 1-(2-Chloroethyl)-3-(4-methyl-cyclohexyl)-1-nitrosourea, UNII-6YY7T1T567 component FVLVBPDQNARYJU-DTORHVGOSA-N, UNII-6YY7T1T567 component FVLVBPDQNARYJU-KYZUINATSA-N, 1-(2-Chloroethyl)-3-(4alpha-methylcyclohexan-1alpha-yl)-1-nitrosourea, 1-(2-Chloroethyl)-3-(4beta-methylcyclohexan-1alpha-yl)-1-nitrosourea, Urea, 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-, cis- (8CI), Urea, 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-, trans- (8CI), 56748-54-0
ID: 664
InChIKey: FYEHYMARPSSOBO-UHFFFAOYSA-N
SMILES: C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 664



CID is 5100
synonyms found at PubChem are:
Aurin, rosolic acid, Corallin, 603-45-2, p-Rosolic acid, Aurine, Spirit Aurine, Corallin Spirit Soluble, 4,4'-Dihydroxyfuchsone, Aurin No. 555, C.I. 43800, 4-(Bis(4-hydroxyphenyl)methylene)cyclohexa-2,5-dienone, Pararosolic Acid, UNII-85N4AK3JAU, NSC 7805, 4-[bis(4-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one, 85N4AK3JAU, 2,5-Cyclohexadien-1-one, 4-[bis(4-hydroxyphenyl)methylene]-, CHEBI:34544, NSC7805, C19H14O3, 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one, CI-43800, 4-[Bis(4-hydroxyphenyl)methylene]-2,5-cyclohexadienone, 2,5-Cyclohexadien-1-one, 4-(bis(4-hydroxyphenyl)methylene)-, SMR001224399, ROSOLICACID, Corallin yellow, p-rosolic acin, EINECS 210-041-8, Rosolic acid 25g, Spectrum_000988, AI3-18245, Spectrum2_000762, Spectrum3_000609, Spectrum4_000904, Spectrum5_001864, AC1L1JM0, AC1Q69YI, Corallin yellow (Salt/Mix), p-Rosolic acid, 85.0%, BSPBio_002118, CORALLIN (FREE ACID), KBioGR_001368, KBioSS_001468, MLS001359834, MLS002695900, BIDD:ER0176, DivK1c_000400, SCHEMBL590856, SPECTRUM1500762, SPBio_000804, CHEMBL210868, DTXSID2022387, HMS501D22, KBio1_000400, KBio2_001468, KBio2_004036, KBio2_006604, KBio3_001618, FYEHYMARPSSOBO-UHFFFAOYSA-N, MolPort-003-666-326, NINDS_000400, 4-[Bis(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one, HMS1923K11, HMS3058N04, p-Rosolic acid, JIS special grade, KS-00000X6Y, NSC-7805, ZINC3874879, p-Rosolic acid (C.I. 43800), p-Rosolic acid, Dye content 85 %, BDBM50427512, CCG-39006, MFCD00001624, SBB058277, STL453788, AKOS015903417, MCULE-1450942647, 2, 4-[bis(p-hydroxyphenyl)methylene]-, IDI1_000400, SMP1_000134, 2, 4-[bis(4-hydroxyphenyl)methylene]-, NCGC00095266-01, NCGC00095266-02, NCGC00095266-03, AJ-46406, AN-21594, NCI60_041721, ST080685, Aurin (p-Rosolic acid) (C.I. 43800), TR-031574, A0598, ST24043040, A-8703, C14213, BRD-K24453427-001-02-9, BRD-K24453427-001-04-5, I14-19309, 4-(Bis(p-hydroxyphenyl)methylene)cyclohexa-2,5-dien-1-one, 2,5-Cyclohexadien-1-one, 4-(bis(p-hydroxyphenyl)methylene)-, 4-[Bis(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one #, 2,5-Cyclohexadien-1-one, 4-(bis(p-hydroxyphenyl)methylene)- (8CI)
ID: 703
InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 703



CID is 3385
synonyms found at PubChem are:
5-Fluorouracil, fluorouracil, 51-21-8, 5-FU, Fluoroplex, Adrucil, Efudex, Carac, Fluracil, Fluoroblastin, 5-fluoropyrimidine-2,4(1H,3H)-dione, Kecimeton, Carzonal, Timazin, Arumel, Efudix, Fluril, Fluracilum, Queroplex, Ulup, 5-Fluoracil, Phthoruracil, Fluro Uracil, Fluorouracilum, Ftoruracil, Efurix, Fluri, 5 Fluorouracil, Effluderm (free base), 5-fluoro-1H-pyrimidine-2,4-dione, 5-Fluoro-2,4(1H,3H)-pyrimidinedione, Fluorouracilo, Fluroblastin, Phtoruracil, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-, 2,4-Dihydroxy-5-fluoropyrimidine, Fluoro-uracile, Fluoro-uracilo, 5-Fluoropyrimidine-2,4-dione, Uracil, 5-fluoro-, 5-Fluoruracil, 5-Faracil, Cinco FU, Fluorouracile, Fluoruracil, Effluderm, Ro 2-9757, 5-Fluor-2,4-pyrimidindiol, Fluorouracile [DCIT], 5-Fluoracil [German], 5-fluoro uracil, 5-Fluoracyl, 5-Ftouracyl, 5-Fluoruracil [German], Fluorouracil, 5-, Fluorouracilum [INN-Latin], Fluorouracilo [INN-Spanish], 5-Fluoropyrimidin-2,4-diol, 5-fluoropyrimidine-2,4-diol, NSC 19893, 2,4-Dioxo-5-fluoropyrimidine, 5-Fluoro-2,4-pyrimidinedione, 5-Fluor-2,4-dihydroxypyrimidin, U-8953, 5-fluoro-uracil, Fluoroplex (TN), FU, 5-Fluor-2,4-pyrimidindiol [Czech], NSC-19893, Adrucil (TN), C4H3FN2O2, UNII-U3P01618RT, CCRIS 2582, Carac (TN), 5-Fluor-2,4-dihydroxypyrimidin [Czech], HSDB 3228, Fluorouracil (Adrucil), 5-Fluor-2,4(1H,3H)-pyrimidindion [Czech], Fluorouracil [USAN:INN:BAN:JAN], EINECS 200-085-6, IN1335, 5-Fluor-2,4(1H,3H)-pyrimidindion, CHEMBL185, Ro-2-9757, 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-fluoro-2,4-Pyrimidinediol, inhibits thymilidate synthetase, 2,4-Dioxo-5-fluoropryimidine, AI3-25297, MLS000069498, 5FU, 5-FU (TN), CHEBI:46345, GHASVSINZRGABV-UHFFFAOYSA-N, U 8953, U3P01618RT, 1-fluoro-1h-pyrimidine-2,4-dione, NSC19893, 191047-65-1, URF, NCGC00015442-02, Fluracedyl, SMR000038082, DSSTox_CID_634, F0151, F 6627, DSSTox_RID_75705, DSSTox_GSID_20634, Flurodex, Neofluor, Onkofluor, Ribofluor, Haemato fu, Haemato-fu, Fluorouracil GRY, Fluorouracil-GRY, Fluorouracil Cream, CAS-51-21-8, 191047-64-0, 191115-88-5, 5 FU Lederle, 5-FU Lederle, Fluorouracile Dakota, Fluoro Uracile ICN, Fluoro-Uracile ICN, 5 FU medac, 5-fluoro-1,3-dihydropyrimidine-2,4-dione, 5-FU medac, 5 HU Hexal, 5-HU Hexal, Dakota, Fluorouracile, 5 Fluorouracil biosyn, 5-Fluorouracil-biosyn, Fluorouracil Mononitrate, Fluorouracilo Ferrer Far, SR-01000075881, Fluorouracil Potassium Salt, Fluorouracil Monosodium Salt, tetratogen, Fluouracil, Tolak, Fluorouracil Monopotassium Salt, 5-fluorourasil, Fluoro Uracil, 5-florouracil, 5-fluorouacil, 5-Fluracil, 1upf, 5F-uracil, Adrucil (ICN), Efudex (TN), Cantide + 5-FU, Adrucil (Fluorouracil), Fluorouracil - Adrucil, Fluorouracil [USAN:USP:INN:BAN:JAN], Fluorouracil Teva Brand, Spectrum_000841, ACMC-1ATRK, Opera_ID_134, 5-Fluorouracil, 99%, TS antisense + 5-FU, AC1L1FTE, Spectrum2_000076, Spectrum3_000434, Spectrum4_000557, Spectrum5_000718, WLN: T6MVMVJ EF, Lopac-F-6627, Gry Brand of Fluorouracil, CSP Brand of Fluorouracil, ICN Brand of Fluorouracil, D05LEO, D08EPN, D0A7VK, D0K7CG, Dermik Brandof Fluorouracil, Teva Brand of Fluorouracil, UPCMLD-DP130, EC 200-085-6, medac Brand of Fluorouracil, AC1Q4N2X, Hexal Brand of Fluorouracil, Roche Brand of Fluorouracil, SCHEMBL3646, 5-fluorpyrimidin-2,4-diol, biosyn Brand of Fluorouracil, Dakota Brand of Fluorouracil, Ferrer Brand of Fluorouracil, Lopac0_000536, BSPBio_002048, KBioGR_001253, KBioSS_001321, Haemato Brand of Fluorouracil, KSC270K6T, MLS002415705, Neocorp Brand of Fluorouracil, Riemser Brand of Fluorouracil, 5-Fluorouracil, 99% 5g, DivK1c_000054, SPECTRUM1500305, Allergan Brand of Fluorouracil, SPBio_000291, 5-fluoro-2,4-dioxo-pyrimidin, 5-fluoro-pyrimidine-2,4-diol, Dermatech Brand of Fluorouracil, GTPL4789, Onkoworks Brand of Fluorouracil, DTXSID2020634, UPCMLD-DP130:001, CTK1H0569, CTK8H4220, Fluorouracil (JP15/USP/INN), Fluorouracil (JP17/USP/INN), HMS500C16, KBio1_000054, KBio2_001321, KBio2_003889, KBio2_006457, KBio3_001268, ribosepharm Brand of Fluorouracil, 5-Fluoro-2,3H)-pyrimidinedione, 2,4-Pyrimidinedione, 5-fluoro-, MolPort-000-156-102, MolPort-003-990-447, NINDS_000054, BCPP000428, HMS1920O18, HMS2090I04, HMS2091F19, HMS3259O03, HMS3261L13, HMS3654K22, HMS3715H03, Pharmakon1600-01500305, 5-Fluorouracil, analytical standard, BCP02083, KS-00000DY3, 2,3H)-Pyrimidinedione, 5-fluoro-, Tox21_110150, Tox21_202335, Tox21_300112, Tox21_500536, ANW-31214, BBL009635, BDBM50340677, CCG-39879, CF0033, DL-399, LS-153, MFCD00006018, NSC757036, Ro-29757, RW2456, s1209, SBB085751, STK297802, STL367375, ZINC38212689, AKOS000119162, AKOS003237897, AKOS008044307, AKOS022965835, Tox21_110150_1, AN-7240, BCP9000239, CS-0993, DB00544, KS-5129, LP00536, LS40596, MCULE-6338086431, NC00454, NSC-757036, RP19888, IDI1_000054, 2,4-Pyrimidinediol, 5-fluoro- (9CI), NCGC00015442-01, NCGC00015442-03, NCGC00015442-04, NCGC00015442-05, NCGC00015442-06, NCGC00015442-07, NCGC00015442-08, NCGC00015442-09, NCGC00015442-10, NCGC00015442-11, NCGC00015442-12, NCGC00015442-15, NCGC00015442-16, NCGC00091349-01, NCGC00091349-02, NCGC00091349-03, NCGC00091349-04, NCGC00091349-05, NCGC00091349-07, NCGC00091349-08, NCGC00254023-01, NCGC00259884-01, NCGC00261221-01, 4CA-0544, 5-Fluoro-2,4-(1H,3H)-pyrimidinedione, AC-11201, AJ-94651, BC227022, CPD000038082, HY-90006, NCI60_001652, SAM002264615, SC-09038, SRI-10792-04, SRI-10792-05, SRI-10792-06, SRI-10792_07, SRI-10792_08, 5-Fluoro-1H-pyrimidine-2,4-dione(5FU), 5-Fluorouracil, >=99% (HPLC), powder, SBI-0050519.P004, 5-Fluoro-1H-pyrimidine-2,4-dione(5-FU), AB1000177, DB-051923, DB-065735, TL8006093, 5-Fluoro-1H-pyrimidine-2,4-dione (5-FU), AM20100252, EU-0100536, FT-0082524, FT-0601511, FT-0707652, ST45025877, 5-Fluoro-1H-pyrimidine-2,4-dione(5-FUra), Fluorouracil, meets USP testing specifications, 51F218, 7375-EP2269989A1, 7375-EP2269994A1, 7375-EP2270008A1, 7375-EP2270018A1, 7375-EP2272827A1, 7375-EP2272832A1, 7375-EP2275102A1, 7375-EP2275412A1, 7375-EP2275413A1, 7375-EP2277876A1, 7375-EP2280012A2, 7375-EP2281563A1, 7375-EP2281815A1, 7375-EP2287156A1, 7375-EP2289892A1, 7375-EP2292233A2, 7375-EP2292614A1, 7375-EP2292615A1, 7375-EP2292617A1, 7375-EP2295416A2, 7375-EP2295426A1, 7375-EP2295427A1, 7375-EP2298748A2, 7375-EP2298768A1, 7375-EP2298772A1, 7375-EP2298780A1, 7375-EP2301928A1, 7375-EP2301933A1, 7375-EP2305219A1, 7375-EP2305243A1, 7375-EP2305640A2, 7375-EP2305642A2, 7375-EP2305671A1, 7375-EP2305689A1, 7375-EP2308833A2, 7375-EP2308839A1, 7375-EP2308855A1, 7375-EP2308861A1, 7375-EP2311807A1, 7375-EP2311808A1, 7375-EP2311825A1, 7375-EP2311827A1, 7375-EP2311829A1, 7375-EP2311840A1, 7375-EP2314590A1, 7375-EP2316459A1, 7375-EP2316831A1, 7375-EP2316834A1, 7375-EP2316974A1, 7375-EP2374454A1, C07649, D00584, W-5036, 29507-EP2270008A1, 29507-EP2270505A1, 29507-EP2272827A1, 29507-EP2289892A1, 29507-EP2292234A1, 29507-EP2292617A1, 29507-EP2295426A1, 29507-EP2295427A1, 29507-EP2298305A1, 29507-EP2308861A1, 29507-EP2311842A2, 42164-EP2272827A1, 42164-EP2275420A1, 42164-EP2277565A2, 42164-EP2277566A2, 42164-EP2277567A1, 42164-EP2277568A2, 42164-EP2277569A2, 42164-EP2277570A2, 42164-EP2277876A1, 42164-EP2292280A1, 42164-EP2292614A1, 42164-EP2295412A1, 42164-EP2295413A1, 42164-EP2295416A2, 42164-EP2298748A2, 42164-EP2298764A1, 42164-EP2298765A1, 42164-EP2298778A1, 42164-EP2305642A2, 42164-EP2308833A2, 42164-EP2311808A1, 42164-EP2311829A1, 42164-EP2311840A1, 2(1H)-Pyrimidinone, 5-fluoro-4-hydroxy- (9CI), 4(3H)-Pyrimidinone, 5-fluoro-2-hydroxy- (9CI), 5-Fluorouracil, Vetec(TM) reagent grade, >=99%, W-60379, (5-fluorouracil)5-Fluoro-1H-pyrimidine-2,4-dione, 5-Fluoro-1H-pyrimidine-2,4-dione(5-fluoro uracil), I07-0022, SR-01000075881-1, SR-01000075881-3, SR-01000075881-5, W-202929, 5-Fluoro-1H-pyrimidine-2,4-dione (5-Fluorouracil), BRD-K24844714-001-02-1, Z275128052, 5-Fluoro-1H-pyrimidine-2,4-dione(5-fluorouracil)(5-FU), 5-Fluorouracil, certified reference material, TraceCERT(R), Fluorouracil, European Pharmacopoeia (EP) Reference Standard, Fluorouracil, United States Pharmacopeia (USP) Reference Standard, pyrimidine antimetabolite: inhibits nucleic acid replication; tetratogen, 2,4-Dihydroxy-5-fluoropyrimidine; 5-Fluoro-2,4(1H,3H)-pyrimidinedione; 5-FU, Fluorouracil, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9, 1004-03-1, 4921-97-5, 79108-01-3
ID: 717
InChIKey: GIYAQDDTCWHPPL-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 717



CID is 2446
synonyms found at PubChem are:
bromopride, 4093-35-0, Bromoprida, Valopride, Artomey, Bromopridum, Emepride, Viaben, Bromoprida [Spanish], Bromoprid, Emoril, Viadil, Bromopride [INN:DCF], Bromopridum [INN-Latin], Bromoprida [INN-Spanish], VAL 13081, C14H22BrN3O2, UNII-75473V2YZK, EINECS 223-842-2, 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide, BRN 2381893, 4-Amino-5-bromo-N-(2-(diethylamino)ethyl)-o-anisamide, 75473V2YZK, N-(Diethylaminoethyl)-2-methoxy-4-amino-5-bromobenzamide, NCGC00016646-02, CAS-4093-35-0, Benzamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-, DSSTox_CID_25383, DSSTox_RID_80841, DSSTox_GSID_45383, o-Anisamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-, Benzamide, 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-2-methoxy-, o-ANISAMIDE, 4-AMINO-5-BROMO-N-(2-(DIETHYLAMINO)ETHYL)-, SR-01000841242, 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-2-methoxybenzamide, N-Diethylaminoethyl-2-methoxy-4-amino-5-bromobenzamide, 2-Methoxy-4-amino-5-bromo-N,N-diethylaminoethylbenzamide, Movipride (TN), Prestwick_61, Bromopride (INN), Spectrum_001394, Prestwick0_000704, Prestwick1_000704, Prestwick2_000704, Prestwick3_000704, Spectrum2_001527, Spectrum3_001559, Spectrum4_000726, Spectrum5_000970, AC1L1DP2, SCHEMBL54497, BSPBio_000887, BSPBio_003038, KBioGR_000992, KBioSS_001874, MLS002153965, DivK1c_000317, SPECTRUM1503108, SPBio_001314, SPBio_002808, BPBio1_000977, CHEMBL399510, DTXSID0045383, CHEBI:95304, HMS500P19, KBio1_000317, KBio2_001874, KBio2_004442, KBio2_007010, KBio3_002538, GIYAQDDTCWHPPL-UHFFFAOYSA-N, MolPort-003-666-447, NINDS_000317, HMS1570M09, HMS1922E21, HMS2097M09, HMS2230K23, HMS3374M06, HMS3714M09, Pharmakon1600-01503108, 4093-36-1 (di-hydrochloride), HY-B1164, ZINC2038104, Tox21_110543, CCG-39305, NSC758391, AKOS015994598, Tox21_110543_1, API0001767, CS-4764, DB09018, HS-0004, NSC-758391, IDI1_000317, NCGC00016646-01, NCGC00016646-05, NCGC00095309-01, LS-20037, Q937, SMR001233304, SBI-0051774.P002, AB00052316, FT-0663848, D07101, AB00052316_08, SR-01000841242-2, SR-01000841242-3, BRD-K73642618-001-05-9, BRD-K73642618-001-08-3, 4-amino-5-bromo-N-(2-diethylaminoethyl)-2-methoxybenzamide, 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide #, Benzamide, 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-2-methoxy- (9CI)
ID: 1162
InChIKey: KGXLWYQCBAUILI-NBHKXLOCSA-N
SMILES: CC(CCC(=O)O)[C@H]1CCC2[C@@]1(C=CC3C2CC[C@H]4[C@@]3(CCC(=O)C4)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1162



CID is 6708687
synonyms found at PubChem are:
chol-11-enic acid, KBio3_001749, Spectrum_001203, SpecPlus_000465, AC1O8FJJ, Spectrum2_000625, Spectrum3_000715, Spectrum4_001883, Spectrum5_000506, BSPBio_002529, KBioGR_002410, KBioSS_001683, DivK1c_006561, SPBio_000590, SCHEMBL18407107, KBio1_001505, KBio2_001683, KBio2_004251, KBio2_006819, CCG-39166, NCGC00178618-01, SR-05000002628, SR-05000002628-1, 4-[(5R,10S,13R,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
ID: 1171
InChIKey: KJQFBVYMGADDTQ-UHFFFAOYSA-N
SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1171



CID is 21157
synonyms found at PubChem are:
BUTHIONINE SULFOXIMINE, 5072-26-4, DL-Buthionine-[S,R]-sulfoximine, Buthionine sulfoxamine, Buthionine sulphoximine, Buthione sulfoximine, Buthionine-S,R-sulfoximine, 2-Amino-4-(S-butylsulfonimidoyl)butanoic acid, Butionine sulfoximine, 2-Amino-4-(butylsulfonimidoyl)butanoic acid, DL-Buthionine-sulfoximine, NSC 381100, Butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-, BRN 2367136, DL-Buthionine-S,R-sulfoximine, CHEBI:28714, DL-Buthionine-(S,R)-sulfoximine, D,L-Buthionine-(S,R)-sulfoximine, DL-butathionine-(S,R)-sulfoximine, Sulfoximine, S-(3-amino-3-carboxypropyl)-S-butyl-, NSC326231, NSC381100, S-butyl-DL-homocysteine (S,R)-sulfoximine, S-Butyl-DL-homocysteine-[S,R]-sulfoximine, 2-amino-4-(S-butylsulfonimidoyl)butyric acid, NSC 326231, 71765-30-5, C8H18N2O3S, L-Buthionine (SR)-sulfoximine, Buthionine-S,R-sulfoximine, L-, L-Buthionine-(S,R)-sulphoximine, dl-buthionine (s,r)-sulfoximine, BSO, beta-Glutamylcysteine, AC1L2HQW, D0K8LM, Lopac0_000231, SCHEMBL62033, BSPBio_002464, SPECTRUM1505108, CHEMBL1256575, CHEMBL1627290, DTXSID6044434, CTK8F8906, OR9025T, KJQFBVYMGADDTQ-UHFFFAOYSA-N, MolPort-001-770-865, HMS3260P03, BCP24029, BCP27775, KS-000018ET, ZX-AT019574, Tox21_500231, MFCD00070309, S-(n-butyl)homo cysteine sulfoximine, STL328818, AKOS022106364, API0009406, CCG-204326, DB12870, LP00231, MCULE-8178742509, NSC-381100, NCGC00015148-03, NCGC00015148-04, NCGC00015148-05, NCGC00015148-06, NCGC00015148-07, NCGC00093696-01, NCGC00093696-02, NCGC00093696-03, NCGC00260916-01, LS-46081, LS-46082, NCI60_002827, EU-0100231, FT-0624379, ST51012445, 2-Amino-4-(butylsulfonimidoyl);butanoic acid, DL-Buthionine-sulfoximine, >=99.0% (TLC), 2-Amino-4-(butylsulfonimidoyl)butanoic acid #, 2-Amino-4-(S-butylsulfoninidoyl)butanoic acid, 2-Amino-4-(S-butylsulphonimidoyl)butanoic acid, B 2640, C04543, S-(3-Amino-3-carboxypropyl)-S-butylsulphoximine, SR-01000075713, SR-01000075713-1, (S)-2-Amino-4-((R)-butylsulfonimidoyl)butanoic acid, BRD-A04020513-001-01-9, 2-amino-4-[butyl(imino)oxo-|E6-sulfanyl]butanoic acid, AC1MS6SH, D0Z6VR, 2-azaniumyl-4-(butylsulfonimidoyl)butanoate
ID: 1286
InChIKey: LNPDTQAFDNKSHK-UHFFFAOYSA-N
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1286



CID is 119607
synonyms found at PubChem are:
Valdecoxib, 181695-72-7, Bextra, 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide, SC-65872, Valdyn, 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide, Kudeq, Valdecoxib [USAN], SC 65872, Benzenesulfonamide, 4-(5-methyl-3-phenyl-4-isoxazolyl)-, 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide, Valecoxib, YM-974, HSDB 7302, UNII-2919279Q3W, Valdecoxib (USAN/INN), CHEMBL865, p-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide, CHEBI:63634, LNPDTQAFDNKSHK-UHFFFAOYSA-N, 4-(5-methyl-3-phenyl-4-isoxazolyl) benzenesulfonamide, 4-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide, COX, ND-0214, NCGC00095129-01, 2919279Q3W, DSSTox_CID_24226, DSSTox_RID_80128, DSSTox_GSID_44226, 4-(Methyl-3-phenyl-isoxazol-4-yl)-benzenesulfonamide, C16H14N2O3S, 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonamide, Bextra(Valdecoxib), SMR000466327, CAS-181695-72-7, 4-[5-methyl-3-phenylisoxazol-4-yl]benzenesulfonamide, valdecoxibum, Vatdecoxib, Valdecoxib [USAN:INN:BAN], Valdecoxib/, Spectrum_001747, 2aw1, Spectrum2_000508, Spectrum3_001001, Spectrum4_001129, Spectrum5_001476, Pfizer brand of valdecoxib, D0L6DA, SCHEMBL3356, BSPBio_002721, KBioGR_001617, KBioSS_002227, MLS000759433, MLS001165699, MLS001195631, MLS001424105, SPECTRUM1504302, SPBio_000435, AC1L3P42, cid_119607, GTPL2894, ZINC6694, DTXSID6044226, Valdecoxib, >=98% (HPLC), BDBM13063, CTK8E7482, KBio2_002227, KBio2_004795, KBio2_007363, KBio3_001941, KS-00000XKX, EX-A241, MolPort-000-883-874, HMS1922J21, HMS2051P07, HMS2232P23, HMS3372D12, HMS3393P07, HMS3652I04, HMS3715L18, Pharmakon1600-01504302, BCP02419, Tox21_111438, ABP000351, AC-120, CCG-39589, MFCD00950568, NSC759846, s4049, AKOS000280920, Tox21_111438_1, API0004561, CS-1674, DB00580, NC00184, NSC-759846, RL02316, MRF-0000216, NCGC00095129-02, NCGC00095129-03, NCGC00095129-06, Valdecoxib, analytical reference material, AJ-08285, AN-16123, BC209355, CC-35561, CPD000466327, HY-15762, KB-62216, SAM001246603, SC-19235, ZB000648, ACM1189428236, AB0125618, AX8016203, LS-173713, RT-016210, UNM-0000305814, 4CH-003246, FT-0631199, ST24042991, C21552, D02709, AB00639996-08, AB00639996_10, 695V727, A812629, C-19398, SR-01000759421, J-011613, J-513600, SR-01000759421-4, 4-[5-methyl-3-phenylisoxazol-4-yl]benzensulfonamide, BRD-K12994359-001-02-8, BRD-K12994359-001-14-3, I14-44902, 4-(5-Methyl-3-phenyl-isoxazol-4-yl)-benzenesulfonamide, Benzenesulfonamide, 4-(5-methyl-3-phenyl-4-isoxazolyl)-(9CI), Benzenesulfonamide, 4-(5-methyl-3-phenyl-4-isoxazolyl)- (9CI), InChI=1/C16H14N2O3S/c1-11-15(12-7-9-14(10-8-12)22(17,19)20)16(18-21-11)13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,19,20, VLX
ID: 1363
InChIKey: MEDVHSNRBPAIPU-XMOZQXTISA-N
SMILES: C[C@@H]1C[C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)COC(=O)C)O)C)O)OC(=O)CC5=CC=CC=C5

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1363



CID is 3034821
synonyms found at PubChem are:
12-DEOXYPHORBOL 13-PHENYLACETATE 20-ACETATE, 12-Deoxyphorbolphenylacetate-20-acetate, DOPPA, 54662-30-5, 12-Deoxyphorbol-13-phenylacetate-20-acetate, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 3-acetate 9a-phenylacetate, Benzeneacetic acid ,(1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-((acetyloxy)methyl)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, AC1MHY9M, 12-DPPAA, CHEMBL1395147, SCHEMBL15423126, MEDVHSNRBPAIPU-XMOZQXTISA-N, dPPA, >=98% (HPLC), ZINC17654636, AKOS032945971, CCG-208193, NCGC00163537-01, LS-58487, SR-05000002352, SR-05000002352-2, (acetoxymethyl-dihydroxy-tetramethyl-oxo-[?]yl) 2-phenylacetate
ID: 1488
InChIKey: NLBYRERHXBTBBR-UHFFFAOYSA-N
SMILES: CC(=O)OCC(CC(CCCCCCCCCCCC=C)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1488



CID is 3624980
synonyms found at PubChem are:
Avocadene 1-acetate, 2,4-dihydroxyheptadec-16-enyl acetate, 2,4-dihydroxyheptadec-16-en-1-yl acetate, KBio2_007256, AC1MUVUS, Spectrum_001640, AVOCADENE ACETATE, KBioSS_002120, SPECTRUM240560, SCHEMBL898834, CHEMBL1443413, KBio2_002120, KBio2_004688, DTXSID00394411, MolPort-003-665-923, NLBYRERHXBTBBR-UHFFFAOYSA-N, LMFA05000640, 1-Acetoxy-16-heptadecene-2,4-diol, CCG-214721, MCULE-6841786527, SDCCGMLS-0066477.P001, NCGC00095546-01, 1-acetoxy-2,4-dihydroxy-n-heptadeca-16-en, 1-acetoxy-2,4-dihydroxy-n-heptadeca-16-ene, NCGC00095546-02!2,4-dihydroxyheptadec-16-enyl acetate, 24607-09-8
ID: 1656
InChIKey: OWRADFDDJVNMGL-UHFFFAOYSA-N
SMILES: COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3O2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1656



CID is 10386130
synonyms found at PubChem are:
Benoxathian hydrochloride, Benoxathian HCl, 92642-97-2, 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxathian hydrochloride, EU-0100225, MLS000860037, CHEMBL544713, Benoxathian hydrochloride, solid, DTXSID80439112, Tox21_500225, MFCD00055188, API0008377, CCG-221529, LP00225, NCGC00093693-01, NCGC00260910-01, LS-41596, SMR000326895, B-016, SR-01000075253, SR-01000075253-1, BENOXATHIAN HYDROCHLORIDE SELECTIVE A1 A DRENORE, 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxanthian hydrochloride
ID: 1751
InChIKey: PRQROPMIIGLWRP-UHFFFAOYSA-N
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1751



CID is 4364
synonyms found at PubChem are:
N-formylmethionylleucylphenylalanine, N-FORMYLMETHIONYL-LEUCYLPHENYLALANINE, AC1L1HZY, AC1Q6QQL, Spectrum2_000008, Spectrum3_001520, Spectrum4_001047, Spectrum5_000682, L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)-, SCHEMBL39528, BSPBio_003199, KBioGR_001314, DivK1c_000587, SPECTRUM1502173, SPBio_000015, HMS501N09, KBio1_000587, KBio3_002699, CHEBI:111167, NINDS_000587, HMS3373L20, CCG-40032, NSC350593, AKOS024287990, MCULE-7780543005, NSC-350593, VA10565, IDI1_000587, NCGC00096001-01, NCGC00096001-02, L-Phenylalanine,N-formyl-L-methionyl-L-leucyl-, BRD-A27693633-001-02-9, 2-{2-[2-formamido-4-(methylsulfanyl)butanamido]-4-methylpentanamido}-3-phenylpropanoic acid, 2-[[2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
ID: 1775
InChIKey: PVUYTBQAVAYLDE-UHFFFAOYSA-N
SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1775



CID is 2829432
synonyms found at PubChem are:
Pirlindole mesylate, 60762-57-4, 8-methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole methanesulfonate, MLS002222320, 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole methanesulfonate, SMR001307263, DSSTox_CID_25660, DSSTox_RID_81037, DSSTox_GSID_45660, 207572-66-5, CAS-207572-66-5, SR-01000597871, NCGC00024749-01, AC1MD1J6, ARONIS24188, methanesulfonic acid; pirlindole, SCHEMBL3761340, CHEMBL1713992, DTXSID6045660, cid_2829432, CTK8E5596, BBC/335, MolPort-001-012-649, BDBM114580, HMS1571C07, HMS2098C07, HMS2233I05, HMS3266N03, HMS3373G12, HMS3715C07, ZX-AS004547, Tox21_110923, BN0422, SBB080677, AKOS003242074, Tox21_110923_1, CCG-220973, KS-000048I6, NCGC00024749-04, TR-020946, Z-0850, SR-01000597871-1, SR-01000597871-4, I14-27175, 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole mesylate
ID: 1874
InChIKey: QUNWUDVFRNGTCO-UHFFFAOYSA-N
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1874



CID is 4687
synonyms found at PubChem are:
paraxanthine, 1,7-Dimethylxanthine, 611-59-6, p-Xanthine, Xanthine, 1,7-dimethyl-, 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione, UNII-Q3565Y41V7, 1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl-, 1,7-dimethyl-Xanthine, 1,7-Dimethyl-1H-purine-2,6(3H,7H)-dione, EINECS 210-271-9, 1,7-dimethyl-3H-purine-2,6-dione, NSC 400018, BRN 0197907, CHEMBL1158, CHEBI:25858, QUNWUDVFRNGTCO-UHFFFAOYSA-N, 2,6-Dihydroxy-1,7-dimethylpurine, 1,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione, 1,7-Dimethyl-1H-purine-2,6-dione, Q3565Y41V7, 1,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, Caffeine Impurity F, Paraxanthine(72%), PubChem23157, 1 ,7-Dimethylxanthine, 1,7- Dimethylxanthine, Spectrum2_001733, Spectrum3_000774, Spectrum4_001207, Spectrum5_001506, Lopac-D-5385, AC1L1IQ7, DSSTox_CID_30853, DSSTox_GSID_52281, Lopac0_000389, BSPBio_002448, KBioGR_001614, 5-26-13-00554 (Beilstein Handbook Reference), MLS000859929, DivK1c_000081, SCHEMBL232702, SPECTRUM2300170, SPBio_001806, AC1Q3Z22, SCHEMBL4651937, DTXSID2052281, CTK5B2779, HMS500E03, KBio1_000081, KBio3_001668, MolPort-001-846-083, NINDS_000081, HMS2231K19, HMS3261M19, HMS3370A12, ZINC120234, Tox21_303803, Tox21_500389, BDBM50042210, CCG-39489, MFCD00005727, NSC400018, 1,7-Dimethylxanthine, ~98%, solid, AKOS015913484, ACN-036617, API0008865, CS-W017214, FCH1117944, HY-W016498, LP00389, NSC-400018, IDI1_000081, NCGC00015347-01, NCGC00015347-02, NCGC00015347-03, NCGC00015347-04, NCGC00015347-05, NCGC00015347-06, NCGC00015347-07, NCGC00093817-01, NCGC00093817-02, NCGC00093817-03, NCGC00093817-04, NCGC00261074-01, NCGC00357087-01, CAS-611-59-6, CC-03495, SMR000326790, ZB004082, AB1007446, DB-005072, Eur J Pharmacol 179: 295 (1990), LS-101275, 1H-Purine-2, 3,7-dihydro-1,7-dimethyl-, EU-0100389, FT-0632550, KS-00001872, C13747, D 5385, C-30380, SR-01000075184, 1,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione #, SR-01000075184-1, BRD-K24084088-001-02-2, BRD-K24084088-001-06-3, I14-46941, 1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl- (9CI), 1,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione (Paraxanthine; 1,7-Dimethylxanthine), 1,7-Dimethyl-1H-purine-2,6-dione; 2,6-Dihydroxy-1,7-dimethylpurine; Paraxanthine; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione, 1,7-DIMETHYL-3,7-DIHYDRO- 1H-PURINE-2,6-DIONE (Caffeine Impurity F), Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13
ID: 1881
InChIKey: QVUUUSJUORLECR-XNIJJKJLSA-N
SMILES: C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1881



CID is 101430
synonyms found at PubChem are:
N6-Phenyladenosine, n-phenyladenosine, N(6)-Phenyladenosine, MLS000069355, Adenosine, N-phenyl-, 23589-16-4, SMR000058677, (2R,3R,4S,5R)-2-(6-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, NSC 517192, Opera_ID_298, AC1L2QTP, AC1Q4YO5, MLS001074192, MLS002153269, CHEMBL262083, cid_101430, SCHEMBL1050156, REGID_for_CID_101430, BDBM42467, CTK1A2659, CHEBI:112766, HMS2234O19, PDSP1_001026, PDSP2_001010, AKOS030575567, NCGC00023481-03, NCGC00023481-04, (2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-(6-anilinopurin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-phenylazanylpurin-9-yl)oxolane-3,4-diol
ID: 1972
InChIKey: RMEDXOLNCUSCGS-UHFFFAOYSA-N
SMILES: C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1972



CID is 3168
synonyms found at PubChem are:
droperidol, 548-73-2, Droleptan, Inapsine, Dehydrobenzperidol, Properidol, Sintodril, Sintosian, Inapsin, Vetkalm, Dridol, Halkan, Deidrobenzperidolo, DHBP, Inopsin, Innovar, Droperidolum, Inappin, Innovan, McN-JR-4749, Inoval, Dehidrobenzperidol, Droperidolo, Leptanal, Leptofen, Thalamanol, Thalamonal, Innovar-vet, Dihidrobenzperidol, Dehydrobenzoperidol, Droperidolo [DCIT], R-4749, McN-JR 4749, Droperidolum [INN-Latin], component of Innovar, Neurolidol, R 4749, Ina.psi.ne, Ina.psi.n, Ino.psi.n, Droleptan (TN), UNII-O9U0F09D5X, NSC 169874, CCRIS 9070, C22H22FN3O2, HSDB 3320, Droperidol [USAN:INN:BAN:JAN], R4749, INAPSINE (TN), 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone, 1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone, EINECS 208-957-8, BRN 0579168, CHEMBL1108, 1-[1-[3-(p-Fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, MLS000028671, CHEBI:4717, O9U0F09D5X, 2H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-, RMEDXOLNCUSCGS-UHFFFAOYSA-N, NSC169874, 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one, 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-, HS-0065, NCGC00016504-01, CAS-548-73-2, SMR000058855, DSSTox_CID_2973, DSSTox_RID_76811, DSSTox_GSID_22973, W-105600, 1-[1-[4-(p-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, 1-1-[3-(p-Fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone, 2-Benzimidazolinone, 1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-, 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-, 3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one, 1-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-2H-benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-{1-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one, 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl}-2,3-dihydro-1H-benzo[d]imidazol-2-one, SR-05000001546, Droperidol USP, 1-(1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone, Dropletan (TN), 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2h-benzimidazol-2-one, Prestwick_705, Dridol (TN), Innovar (Salt/Mix), Droperidol [USAN:USP:INN:BAN:JAN], Leptanal (Salt/Mix), Leptofen (Salt/Mix), Spectrum_001220, Thalamonal (Salt/Mix), AC1L1FBQ, Innovar-vet (Salt/Mix), Kern Brand of Droperidol, Opera_ID_1751, Prestwick0_000360, Prestwick1_000360, Prestwick2_000360, Prestwick3_000360, Spectrum2_001386, Spectrum3_001426, Spectrum4_000407, Spectrum5_001305, D03CJL, Taylor Brand of Droperidol, Janssen Brand of Droperidol, SCHEMBL41426, BSPBio_000459, BSPBio_003132, KBioGR_000674, KBioSS_001700, 5-24-02-00388 (Beilstein Handbook Reference), MLS000758203, MLS001148120, MLS001424134, MLS002153445, DivK1c_000103, SPECTRUM1501002, SPBio_001372, SPBio_002380, BPBio1_000505, Droperidol (JP15/USP/INN), Droperidol (JP17/USP/INN), GTPL7172, DTXSID6022973, CTK7B9727, CTK8F9380, HMS500F05, KBio1_000103, KBio2_001700, KBio2_004268, KBio2_006836, KBio3_002352, KS-00000XNO, MolPort-003-666-341, NINDS_000103, HMS1569G21, HMS1921B03, HMS2051L06, HMS2092O16, HMS2096G21, HMS2232M09, HMS3374B05, HMS3393L06, HMS3652M12, HMS3713G21, Pharmakon1600-01501002, HY-B1240, Tox21_110461, BDBM50017705, CCG-39004, MFCD00083290, NSC757819, s4096, STL453109, ZINC19796080, AKOS015960779, Tox21_110461_1, AC-3537, CCG-101004, CS-4886, DB00450, NC00254, NSC-169874, NSC-757819, VA10777, IDI1_000103, NCGC00016504-02, NCGC00016504-03, NCGC00016504-04, NCGC00016504-05, NCGC00016504-06, NCGC00016504-09, NCGC00016504-17, NCGC00094884-01, NCGC00094884-02, AN-12875, BC204193, CPD000058855, H920, LS-33253, SAM001247013, SBI-0051628.P002, 1-[1-[4-(p-F, Droperidol 1.0 mg/ml in Dimethyl Sulfoxide, FT-0655846, 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenz, D00308, AB00052191_04, AB00052191_05, WLN: T56 BMVNJ D3- DT6N CUTJ A3VR DF, 548D732, A830387, C-55183, L001006, I14-2728, SR-05000001546-1, SR-05000001546-2, SR-05000001546-3, BRD-K97158071-001-05-8, BRD-K97158071-001-08-2, Droperidol, European Pharmacopoeia (EP) Reference Standard, Droperidol, United States Pharmacopeia (USP) Reference Standard, 2H-Benzimidazol-2-one,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-, luorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOL, 1-[1-[3-(p-Fluorobenzoyl)propyl]-1,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, 1-[1-[4-(p-Fluorophenyl)-4-oxobutyl]-1,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, 1-1-[3-(p-Fluorobenzoyl)propyl]-1,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone, 2H-Pyrrolo[3,2-b]pyridin-2-one, 1,3-dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-, gamma-[4-(2-oxo-1-benzimidazolinyl)-1,2,3,6-tetrahydro-1-pyridyl]-p-fluorobutyrophenone, 1-(4-fluorophenyl)-4-[4-(2-hydroxy-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-yl]butan-1-one, 1-(4-fluorophenyl)-4-[4-(2-hydroxy-1h-benzimidazol-1-yl)-3,6-dihydropyridin-1(2h)-yl]butan-1-one, 1-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-3,6-dihydro-2H-pyridin-4-yl]-3H-benzoimidazol-2-one, 1-{1-[4-(4-Chloro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one(Droperidol), 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one, 2H-Benzimidazol-2-one,1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-, 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
ID: 2071
InChIKey: SEYCAKMZVYADRS-UHFFFAOYSA-N
SMILES: CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2071



CID is 17714
synonyms found at PubChem are:
Quotane, Quotane hydrochloride, Chinisocaine hydrochloride, Quinisocaine hydrochloride, Dimethisoquin hydrochloride [USAN], EINECS 220-468-1, Dimethisoquin HCl, 3-Butyl-1-(2-(dimethylamino)ethoxy)isoquinoline hydrochloride, 1-(beta-Dimethylaminoethoxy)-3-n-butylisoquinoline hydrochloride, 2-((3-Butyl-1-isoquinolyl)oxy)ethyl(dimethyl)ammonium chloride, 3-Butyl-1-(2-(dimethylamino)ethoxy)isoquinoline monohydrochloride, 1-(beta-Dimethylaminoethoxy)-3-n-butylisoquinoline monohydrochloride, ISOQUINOLINE, 3-BUTYL-1-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, Ethanamine, 2-((3-butyl-1-isoquinolinyl)oxy)-N,N-dimethyl-, monohydrochloride, UNII-SMP2689462, SMP2689462, AC1L2AJ5, C17H24N2O.HCl, 86-80-6 (Parent), LS-85371, 2-(3-butylisoquinolin-1-yl)oxyethyl-dimethylazanium chloride, {2-[(3-butylisoquinolin-1-yl)oxy]ethyl}dimethylamine hydrochloride, Dimethisoquin hydrochloride, 2773-92-4, DSSTox_CID_25373, DSSTox_RID_80835, DSSTox_GSID_45373, NCGC00016618-01, CAS-2773-92-4, 2-(3-butylisoquinolin-1-yl)oxy-N,N-dimethylethanamine;hydrochloride, N-{2-[(3-butyl-1-isoquinolinyl)oxy]ethyl}-N,N-dimethylamine, MLS002153920, SCHEMBL467135, CHEMBL1533364, DTXSID6045373, HMS1569N22, Tox21_110528, AKOS024326188, Tox21_110528_1, CCG-220630, MCULE-5724448142, NCGC00016618-04, SMR000769826, KB-281896, D06661, SR-01000854196, SR-01000854196-2, 2-(3-butylisoquinolin-1-yl)oxy-N,N-dimethylethanamine,hydroc, 2-(3-butylisoquinolin-1-yl)oxy-N,N-dimethylethanamine,hydrochloride, 2-[(3-Butyl-1-isoquinolinyl)oxy]-N,N-dimethylethanamine hydrochloride, (2-(3-BUTYL-ISOQUINOLIN-1-YLOXY)-ETHYL)-DIMETHYL-AMINE, HYDROCHLORIDE
ID: 2684
InChIKey: YECHEDVCXXVLIY-UHFFFAOYSA-N
SMILES: COC1=C(C=C2CC3=CC(=C(C=C3CC4=CC(=C(C=C4CC2=C1)OC)OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2684



CID is 273730
synonyms found at PubChem are:
Cyclotriveratrylene, Cycloveratril, Cycloveratryl, 1180-60-5, YECHEDVCXXVLIY-UHFFFAOYSA-N, 2,3,7,8,12,13-Hexamethoxy-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene, NSC627660, 5H-Tribenzo[a,d,g]cyclononene,10,15-dihydro-2,3,7,8,12,13-hexamethoxy-, hexamethoxy[?], CYCLOVERATRYLENE, Spectrum_001174, AC1L6TKW, AC1Q4EZL, Spectrum3_001121, Spectrum4_001963, Spectrum5_000775, BSPBio_002581, KBioGR_002430, KBioSS_001654, SPECTRUM500123, AC1Q56P4, SCHEMBL4571013, CHEMBL1416784, KBio2_001654, KBio2_004222, KBio2_006790, KBio3_002081, DTXSID40297912, MolPort-001-759-734, ZINC1708918, CCG-46970, NSC119127, 5H-Tribenzo[a,d,g]cyclononene, 10,15-dihydro-2,3,7,8,12,13-hexamethoxy-, AKOS017343633, MCULE-8651736721, NSC-119127, NSC-627660, OR10845, SDCCGMLS-0066965.P001, NCGC00095972-01, NCGC00095972-02, ST50306917, SR-01000636633, SR-01000636633-1, SR-01000636633-2, BRD-K49154891-001-01-3, BRD-K49154891-001-02-1, 2,3,7,8,12,13-hexamethoxy-5,10,15-trihydrotribenzo[a,d,g][9]annulene, 5H-Tribenzo[a,g]cyclononene, 10,15-dihydro-2,3,7,8,12,13-hexamethoxy-, 2,3,7,8,12,13-Hexamethoxy-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene #, 5,6,12,13,19,20-hexamethoxytetracyclo[15.4.0.0^{3,8}.0^{10,15}]henicosa-1(17),3(8),4,6,10(15),11,13,18,20-nonaene, 5,6,12,13,19,20-hexamethoxytetracyclo[15.4.0.0^{3,8}.0^{10,15}]henicosa-1(17),3,5,7,10,12,14,18,20-nonaene
ID: 2737
InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N
SMILES: C[C@H]1C[C@@H](C(=O)[C@@H](C1)[C@@H](CC2CC(=O)NC(=O)C2)O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2737



CID is 6197
synonyms found at PubChem are:
cycloheximide, 66-81-9, ACTIDIONE, Cicloheximide, NARAMYCIN A, Kaken, Actidion, Actidone, Hizarocin, Naramycin, Neocycloheximide, Acti-Aid, Actispray, Actidione PM, Cicloheximida, Cicloheximidum, Cycloheximid, Zykloheximid, Actidione BR, Actidione TGF, Aktidion [Czech], NSC 185, Cycloheximide [USAN], Caswell No. 270A, NSC-185, Acti-dione BR, Cicloheximidum [INN-Latin], Cicloheximida [INN-Spanish], CCRIS 937, U-4527, CBC 500046, NSC185, C15H23NO4, HSDB 1552, TCMDC-125838, 3-((R)-2-((1S,3S,5S)-3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, 4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl}piperidine-2,6-dione, EINECS 200-636-0, U 4527, UNII-98600C0908, Cycloheximide [BSI:ISO], Cycloheximide, High Purity, EPA Pesticide Chemical Code 043401, BRN 0088868, Aktidion, NM-MCD 80, 4-[(2R)-2-[(1S,3S,5S)-3,5-Dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione, AI3-15541, CHEMBL123292, CHEBI:27641, GNF-PF-5118, 3-(2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide, beta-(2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, 3-(2R)-2-((1S,3S,5S)-3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethylglutarimide, Cicloheximide (INN), Cicloheximide [INN], (1S-(1alpha(S*),3alpha,5beta))-4-(2-(3,5-Dimethyl-2-oxo-cyclohexyl))-2-hydroxyethyl-2,6-piperidinedione, 2,6-Piperidinedione, 4-(2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, (1S-(1alpha(S*),3alpha,5beta))-, CX, Cycloheximide (USAN), FT 3422-2, DSSTox_CID_4882, 4-((2R)-2-((1S,3S,5S)-(3,5-Dimethyl-2-oxocyclohexyl))-2-hydroxyethyl)piperidine-2,6-dione, 4-((R)-2-((1S,3S,5S)-3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)piperidine-2,6-dione, DSSTox_RID_77565, Cyclohemimide, Cyclohexamide, DSSTox_GSID_24882, 98600C0908, TZA, .beta.-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide, 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxo-cyclohexyl]-2-hydroxy-ethyl]piperidine-2,6-dione, 4-[(2R)-2-((1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]azaperhydro ine-2,6-dione, SMR000686067, Glutarimide, 3-(2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, SR-01000597484, SR-05000001596, Acti-dione PM, Acti-dione TGF, CAS-66-81-9, NCGC00024910-01, Prestwick_976, actidione, actispray, naramycin a, hizarocin, Spectrum_001344, Prestwick0_000790, Prestwick1_000790, Prestwick2_000790, Prestwick3_000790, Spectrum2_000900, Spectrum3_001510, Spectrum4_000914, Spectrum5_001635, kaken, U-4527, D06ZWX, cid_6197, SCHEMBL26617, BSPBio_000900, BSPBio_003159, KBioGR_001408, KBioSS_001824, 5-21-13-00434 (Beilstein Handbook Reference), ksc-8-190, MLS001055333, MLS002154001, DivK1c_000050, SPECTRUM1502112, SPBio_000720, SPBio_002839, 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl] glutarimide, 4-[2-(3,6-piperidinedione, AC1L1M03, BPBio1_000990, GTPL5433, 4-(2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-2,6-piperidinedione, DTXSID6024882, HMS500C12, KBio1_000050, KBio2_001824, KBio2_004392, KBio2_006960, KBio3_002659, MolPort-002-070-550, NINDS_000050, YPHMISFOHDHNIV-FSZOTQKASA-N, ZX-AFC000592, HMS1570M22, HMS1921L04, HMS2092D10, HMS2097M22, HMS3714M22, KUC105858N, Pharmakon1600-01502112, Cycloheximide, Streptomyces griseus, 2,6-Piperidinedione, 4-((2R)-2-((1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, ZINC3872170, Tox21_113580, Tox21_201158, Tox21_303652, AN-189, BDBM50080528, BI2521, CCG-39902, Cycloheximide, >=93.0% (HPLC), MFCD00082346, NSC758187, SBB005972, AKOS024282670, Tox21_113580_1, CC-2256, CS-4985, LS-1558, NSC-758187, IDI1_000050, NCGC00017363-05, NCGC00017363-06, NCGC00017363-07, NCGC00017363-08, NCGC00017363-10, NCGC00024910-02, NCGC00024910-03, NCGC00024910-04, NCGC00024910-05, NCGC00024910-06, NCGC00169964-05, NCGC00257430-01, NCGC00258710-01, AS-14624, BP-12396, CC-26065, HY-12320, L918, NCI60_001540, SC-19304, ST057527, SBI-0051732.P002, WLN: T6VMVTJ E1YQ- BL6VTJ D1 F1, Cycloheximide, from microbial, >=94% (TLC), C-9217, C06685, Cycloheximide solution, 0.1%, for microbiology, D03625, M01527, AB00052279_08, Cycloheximide, PESTANAL(R), analytical standard, 082C346, C-17728, Cycloheximide, Biotechnology Performance Certified, Cycloheximide, Antibiotic for Culture Media Use Only, SR-01000597484-1, SR-01000597484-4, SR-05000001596-1, SR-05000001596-3, SR-05000001596-4, BRD-K36055864-001-05-1, BRD-K36055864-001-07-7, BRD-K36055864-001-09-3, BRD-K36055864-001-16-8, 4-[2-(3,5-Dimethyl-2-oxo-cyclohexyl)-2-hydroxyethyl]-2,6-piperidinedione, [1S-[1.alpha.(S*),3.alpha.,5.beta.]]-4-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-2,6-piperidinedione, 2, 4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-, [1S-[1.alpha.(S*),3.alpha.,5.beta.]]-, 4-[(2R)-2-[(1S,3S,5R)-3,5-dimethyl-2-oxo-cyclohexyl]-2-hydroxy-ethyl]piperidine-2,6-dione, Cycloheximide solution, Ready-Made Solution, microbial, 100 mg/mL in DMSO, 0.2 mum filtered
ID: 2791
InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES: C(CC(=O)N)[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2791



CID is 5961
synonyms found at PubChem are:
L-glutamine, glutamine, 56-85-9, Levoglutamide, L-(+)-Glutamine, Glutamic acid amide, H-Gln-OH, Stimulina, Cebrogen, glumin, Levoglutamid, Glavamin, glutamic acid 5-amide, L-Glutamide, 2-aminoglutaramic acid, (S)-2,5-Diamino-5-oxopentanoic acid, Miglu-P, Polyglutamine, Saforis, L-2-Aminoglutaramidic acid, L-Glutamic acid gamma-amide, L-Glutamin, Glumin (amino acid), Glutamine (VAN), L-2-Aminoglutaramic acid, (2S)-2-amino-4-carbamoylbutanoic acid, L-Glutamic acid 5-amide, Levoglutamida, Levoglutamidum, Nutrestore, 2-Aminoglutaramic acid, L-, (2S)-2,5-diamino-5-oxopentanoic acid, Levoglutamidum [INN-Latin], Levoglutamida [INN-Spanish], FEMA No. 3684, Levoglutamina, Pentanoic acid, 2,5-diamino-5-oxo-, (S)-, GLUTAMINE, L-, L-Glutamid, 2,5-Diamino-5-oxopentanoic acid, (S)-, AI3-24392, Glutamine [USP], NSC 27421, UNII-0RH81L854J, BRN 1723797, L-Glutaminsaeure-5-amid, EINECS 200-292-1, CHEMBL930, N-(2)-L-alanyl-L-glutamine, AES-14, CHEBI:18050, ZDXPYRJPNDTMRX-VKHMYHEASA-N, d(-)-glutamine, 0RH81L854J, Glutamine (USP), gln, [3H]glutamine, L-gln, [14C]glutamine, [3H]-glutamine, Glutamine (L-Glutamine), Poly(glutamine), [14C]-glutamine, Levoglutamide [DCF:INN], gamma-Glutamine, .gamma.-Glutamine, Glutamine [USAN], GLUTAMINE (D), L-Glutamic acid .gamma.-amide, Glutamine [USAN:USP:INN], laevo-glutamine, CCRIS 9428, 3h-l-glutamine, HSDB 8165, 1wdn, (S)-glutamine, Nutrestore (TN), S(+)Glutamine, Glutamine (INN), L-Glutamine Powder, Cebrogen, Stimulina, L-Glutamine,(S), H-Gln, Aesgen-14, L-Alanyl-L-glutamide, L-Glutamine [JAN], Spectrum_000131, L-Glutamine [JAN], L-Glutaminsaure-5-amid, SpecPlus_000380, L-Glutamine (JP17), GLUTAMINE (L), L-Glutamine, homopolymer, Spectrum2_001377, Spectrum3_001416, Spectrum4_001709, Spectrum5_000418, L-Glutamine, 98.5%, bmse000038, bmse001014, D01JIA, AC1L1LI9, AC1Q4U8A, SCHEMBL7453, Lopac0_000549, BSPBio_003092, GTPL723, KBioGR_002038, KBioSS_000591, 26700-71-0, 4-04-00-03038 (Beilstein Handbook Reference), KSC269S9J, DivK1c_006476, L-Glutamine, 99% 50g, SPECTRUM1500987, S(+)-Glutamic acid 5-amide, SPBio_001334, Glutamine Fuel Mega (Twinlab), L-[3,4-3H(N)]glutamine, AC1Q5J69, GTPL4633, GTPL4634, DTXSID1023100, SCHEMBL19240116, BDBM18121, CTK1G9994, Glutamine Fuel Powder (Twinlab), KBio1_001420, KBio2_000591, KBio2_003159, KBio2_005727, KBio3_002312, MolPort-001-794-053, HMS3261N19, HMS3264C03, Pharmakon1600-01300018, Pharmakon1600-01500987, (S)-2,5-Diamino-5-oxopentanoate, HY-N0390, KS-00000AA5, KS-000010SX, ZINC1532526, (2S)-2-amino-4-carbamoylbutanoate, Tox21_500549, ANW-32592, CCG-38853, EBD968977, MFCD00008044, NSC759628, NSC760081, s1749, AKOS015854078, (S)-2-Amino-4-carbamoyl-butyric acid, AM81759, CS-1947, DB00130, LP00549, MCULE-8718820108, NE10548, NSC-759628, NSC-760081, RP21049, RTC-066534, SDCCGMLS-0066691.P001, L-Glutamine Power (Champion Nutrition), NCGC00093936-01, NCGC00093936-02, NCGC00093936-03, NCGC00093936-04, NCGC00093936-05, NCGC00261234-01, (2S)-2,5-diamino-5-oxo-pentanoic acid, AJ-26776, AS-11765, BP-13284, KB-53212, KB-77550, LS-71898, SBI-0050532.P003, AB0004431, AB1002635, L-Glutamine, BioUltra, >=99.5% (NT), ST2407066, TC-066534, EU-0100549, FT-0627836, G0063, L-Glutamine, SAJ special grade, >=99.0%, C00064, D00015, E-6014, G 3126, M02960, 16575-EP2269996A1, 16575-EP2270004A1, 16575-EP2275412A1, 16575-EP2277861A1, 16575-EP2277876A1, 16575-EP2281563A1, 16575-EP2281815A1, 16575-EP2281824A1, 16575-EP2284157A1, 16575-EP2284171A1, 16575-EP2286812A1, 16575-EP2289876A1, 16575-EP2289883A1, 16575-EP2289892A1, 16575-EP2289893A1, 16575-EP2292611A1, 16575-EP2292614A1, 16575-EP2295055A2, 16575-EP2295401A2, 16575-EP2295411A1, 16575-EP2295416A2, 16575-EP2295417A1, 16575-EP2295429A1, 16575-EP2298312A1, 16575-EP2298748A2, 16575-EP2298780A1, 16575-EP2301533A1, 16575-EP2301940A1, 16575-EP2302382A2, 16575-EP2302383A2, 16575-EP2305640A2, 16575-EP2305652A2, 16575-EP2305663A1, 16575-EP2305688A1, 16575-EP2305689A1, 16575-EP2305695A2, 16575-EP2305696A2, 16575-EP2305697A2, 16575-EP2305698A2, 16575-EP2308844A2, 16575-EP2308845A2, 16575-EP2308846A2, 16575-EP2311453A1, 16575-EP2311806A2, 16575-EP2316459A1, 29474-EP2272827A1, 29474-EP2277867A2, 29474-EP2280003A2, 29474-EP2292088A1, 29474-EP2292611A1, 29474-EP2295410A1, 29474-EP2301939A1, 29474-EP2311842A2, AB00173347-03, AB00173347_04, L-Glutamine, ReagentPlus(R), >=99% (HPLC), L-Glutamine, Vetec(TM) reagent grade, >=99%, 008G044, 141066-EP2269996A1, 141066-EP2292625A1, Glutamine Express (Genetic Evolutionary Nutrition), L-glutamine (oral, short bowel syndrome), Emmaus, 7FBA778C-D6B8-495C-BFE7-1CB8EC4ABEAB, I14-2733, J-521645, Q-100459, BRD-K83896451-001-01-8, Earthlink Science Glutamine Chews Chocolate (Amerifit), F0001-1471, L-Glutamine, certified reference material, TraceCERT(R), Z1250208676, (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide, Glutamine, United States Pharmacopeia (USP) Reference Standard, L-glutamine (topical, chemotherapy-induced mucositis), Aesgen, UNII-5L555N1902 component ZDXPYRJPNDTMRX-VKHMYHEASA-N, L-Glutamine, gamma-irradiated, BioXtra, suitable for cell culture, L-glutamine (oral, sickle cell anemia/sickle beta-0 thalassemia), Emmaus, L-Glutamine, Pharmaceutical Secondary Standard; Certified Reference Material, L-Glutamine Solution 200 mM, 29.23 mg/mL in saline, solution, suitable for cell culture, L-Glutamine solution, 200 mM, Hybri-Max(TM), sterile-filtered, suitable for hybridoma, Proteinogene aminos?uren und stereoisomer D-formen und ihre salze mit gegenionen der WGK 1, 32640-56-5, L-glutamine (oral, sickle cell anemia/sickle beta-0 thalassemia), Emmaus/University of California Los Angeles, L-Glutamine solution, 200 mM, solution, sterile-filtered, BioXtra, suitable for cell culture, L-Glutamine, meets USP testing specifications, cell culture tested, 99.0-101.0%, from non-animal source, L-Glutamine, PharmaGrade, Ajinomoto, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture, glum, L-glutamine zwitterion, D01DET, D03BVK, H-Gln-2-Chlorotrityl Resin, CHEBI:58359, (2S)-5-amino-2-ammonio-5-oxopentanoate, CJ-05250, CJ-24200, (2S)-5-amino-2-azaniumyl-5-oxopentanoate
ID: 2825
InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N
SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2825



CID is 15723
synonyms found at PubChem are:
Azacyclonol, 115-46-8, diphenyl(piperidin-4-yl)methanol, Frenquel, alpha,alpha-Diphenyl-4-piperidinemethanol, alpha,alpha-diphenyl-4-piperidinomethanol, alpha-(4-Piperidyl)benzhydrol, gamma-Pipradol, Ataractan, Calmeran, Diphenyl-piperidin-4-yl-methanol, 4-Piperidinemethanol, alpha,alpha-diphenyl-, Azaciclonolo [DCIT], Azacyklonol, Frenoton, MER 17, Psychosan, Diphenyl(4-piperidinyl)methanol, Azacyclonol [INN:BAN], UNII-2MMR990PEM, Azacyclonolum [INN-Latin], EINECS 204-092-5, Diphenyl-4-piperidylmethanol, BRN 0230221, 2MMR990PEM, MLS000558844, CHEMBL127508, 4-(alpha,alpha Diphenyl) piperidine methanol, ZMISODWVFHHWNR-UHFFFAOYSA-N, NCGC00016366-01, CAS-115-46-8, SMR000149160, DSSTox_CID_25280, DSSTox_RID_80781, 4-Piperidinemethanol, .alpha.,.alpha.-diphenyl-, DSSTox_GSID_45280, diphenyl-4-piperidylmethan-1-ol, Azaciclonolo, Azacyclonolum, .gamma.-Pipradol, Azacyclonol (alpha,alpha-Diphenyl-4-piperidinomethanol), Prestwick_84, PubChem23824, Maybridge3_001033, Opera_ID_1183, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, timtec-bb sbb003057, ACMC-2099qa, D08TBU, EC 204-092-5, AC1L26HO, Oprea1_114075, Oprea1_848733, BSPBio_000046, diphenyl 4-piperidyl carbinol, diphenyl(4-piperidyl)methanol, KSC909E9N, MLS001201777, SCHEMBL241817, SPBio_001985, BPBio1_000052, DTXSID2045280, 1798-50-1 (hydrochloride), CHEBI:93706, CTK8A9296, KS-00000NQJ, .alpha.-(4-Piperidyl)benzhydrol, alpha-(Piperidin-4-yl)benzhydrol, MolPort-001-888-124, Diphenyl(4-piperidinyl)methanol #, HMS1433O21, HMS1568C08, HMS2095C08, HMS2230G14, HMS3652K11, HMS3712C08, 4-(Diphenylhydroxymethyl)piperidine, 4-(hydroxydiphenylmethyl)piperidine, ACT07452, HY-B0530, ZX-AT014984, 4-(diphenylhydroxymethyl) piperidine, Tox21_110399, ANW-16880, BBL010986, BDBM50017724, CCG-51239, CD-021, MFCD00066980, s3196, SBB003057, STK802108, ZINC12375998, AKOS000121583, MER-17, MDL-4,829, Tox21_110399_1, 4-(hydroxy-diphenyl-methyl)-piperidine, AC-2127, CS-2754, MCULE-3573622912, OR13627, alpha,alpha-diphenyl-4-piperidinemethano, IDI1_012420, NCGC00016366-02, NCGC00016366-04, NCGC00179677-01, AJ-61958, AK-78903, AN-14251, AS-13114, BAS 04395180, BC208224, H361, SC-15689, alpha, alpha-diphenyl-4-piperidinemethanol, alpha,alpha -diphenyl-4-piperidinemethanol, AB0013009, alpha,alpha -diphenyl-4-piperidine-methanol, AX8008979, DB-041270, KB-251680, LS-115607, ST2406816, TL8000455, 4CH-018255, AM20020238, FT-0622512, P1369, ST50275420, .alpha.,.alpha.-Diphenyl-4-piperidinemethanol, Diphenyl(piperidin-4-yl)methanol (Azacyclonol), M-1450, SR-01000640550, J-003293, J-523943, SR-01000640550-1, SR-01000640550-4, BRD-K97061094-001-03-2, Diphenyl(piperidin-4-yl)methanol (Azacyclonol; Pipradrol 4-Isomer), Diphenyl(piperidin-4-yl)methanol (Azacyclonol; Pipradrol 4-Isomer) 1.0 mg/ml in Methanol
ID: 88
InChIKey: AAFNEINEQRQMTF-LREBCSMRSA-N
SMILES: CC1(CCCC(N1C)(C)C)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 88



CID is 120729
synonyms found at PubChem are:
Pempidine tartrate, Sinapleg, Synapleg, Pempidine bitartrate, Pempidine hydrogen tartrate, UNII-THI82M7N4M, 546-48-5, Pempidina tartrato [Italian], EINECS 208-902-8, THI82M7N4M, 1,2,2,6,6-Pentamethylpiperidine tartrate, Piperidine, 1,2,2,6,6-pentamethyl-, tartrate (1:1), Pempidina tartrato, C10H21N.C4H6O6, AC1L3RDA, AC1Q5R2R, Lopac0_000939, SCHEMBL933339, API0015931, Piperidine, 1,2,2,6,6-pentamethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), NCGC00094245-01, LS-115858, EU-0100939, P 5114, SR-01000076249, SR-01000076249-1, 1,2,2,6,6-pentamethylpiperidine (2R,3R)-2,3-dihydroxysuccinate, (2R,3R)-2,3-dihydroxybutanedioic acid; 1,2,2,6,6-pentamethylpiperidine, (2R,3R)-2,3-dihydroxybutanedioic acid;1,2,2,6,6-pentamethylpiperidine, Piperidine, 1,2,2,6,6-pentamethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (9CI)
ID: 382
InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 382



CID is 2817
synonyms found at PubChem are:
5-CHLORO-8-HYDROXYQUINOLINE, 130-16-5, 5-Chloroquinolin-8-ol, Cloxiquine, cloxyquin, 5-Chloro-8-quinolinol, 8-Quinolinol, 5-chloro-, Dermofongin, 5-Chlorooxine, Chlorisept, Dermofungin, 5-Chloro-8-oxyquinoline, Chloroxychinolin, Dermofongin A, 8-Hydroxy-5-chloroquinoline, Monochlorohydroxyquinoline, Cloxyquin [USAN], 5-Chlor-8-chinolinol, 5-Chloro-quinolin-8-ol, Cloxiquinum [INN-Latin], Cloxiquina [INN-Spanish], UNII-BPF36H1G6S, NSC 35083, EINECS 204-978-1, BRN 0005289, BPF36H1G6S, MLS002695956, CTQMJYWDVABFRZ-UHFFFAOYSA-N, Cloxiquine (INN), Cloxiquine [INN], NSC35083, Cloxyquin (USAN), NCGC00095303-02, SMR000274338, DSSTox_CID_25973, DSSTox_RID_81265, DSSTox_GSID_45973, Cloxiquina, Cloxiquinum, CAS-130-16-5, Dermofungin|, 5-Chloroquinophenol, 5-Chloro-8-quinolol, PubChem21921, Spectrum_000820, ACMC-209bhm, AC1L1EJB, Spectrum2_001131, Spectrum3_000361, Spectrum4_000297, Spectrum5_000785, 5-chloranylquinolin-8-ol, Clioquinol EP Impurity A, 5-Chloro-quinoline-8-ol, 5Chloro-8-hydroxyquinoline, Chloroxyquinoline (Related), cid_2817, NCIOpen2_004102, Oprea1_189008, BSPBio_002081, KBioGR_000854, KBioSS_001300, 5-21-03-00279 (Beilstein Handbook Reference), 5-chloro-8-hydroxy-quinoline, KSC490S8H, DivK1c_000163, SCHEMBL115838, SPECTRUM1500202, SPBio_001021, AC1Q78V2, CHEMBL225164, ZINC1209, 5-Chloro-8-quinolinol, 95%, Jsp001829, DTXSID4045973, BCBcMAP01_000058, BDBM76305, CTK3J0983, HMS500I05, KBio1_000163, KBio2_001300, KBio2_003868, KBio2_006436, KBio3_001301, KS-00000IQZ, CHEBI:134818, MolPort-001-757-272, NINDS_000163, 25395-13-5 (hydrochloride), HMS1920A06, HMS2091G14, HMS3091A16, Pharmakon1600-01500202, HY-B0963, Monochlorohydroxyquinoline (Related), NSC53182, STR00716, Tox21_111501, ANW-19160, CCG-39556, MFCD00006788, NSC-35083, NSC-53182, NSC756701, s4559, STK015543, AKOS000121487, Tox21_111501_1, AC-4776, CS-4448, MCULE-2202432462, NE10457, NSC-756701, PS-3329, RP24085, RTR-004115, TRA0014963, IDI1_000163, QTL1_000025, NCGC00095303-01, NCGC00095303-03, NCGC00095303-04, AJ-07976, AN-11668, BAS 00659434, CJ-00035, KB-73461, SC-25590, ZB000274, SBI-0051320.P003, DB-041946, LS-142487, TR-004115, FT-0620307, ST24029461, ST50237100, D03572, AB00051952_05, SR-05000002034, I01-1199, I08-0261, SR-05000002034-1, W-108352, BRD-K46982791-001-02-9, BRD-K46982791-001-04-5, F0001-0401, UNII-Z7Z4BX535U component CTQMJYWDVABFRZ-UHFFFAOYSA-N, InChI=1/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12
ID: 500
InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N
SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 500



CID is 3374
synonyms found at PubChem are:
flumequine, 42835-25-6, Flumigal, Apurone, 9-Fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid, Flumequinum, Flumequino, Flumiquil, Flumisol, Imequyl, Flumix, R 802 (bactericide), Flumequinum [INN-Latin], Flumequino [INN-Spanish], HSDB 7034, R 802, EINECS 255-962-6, MLS000069546, CHEBI:85269, DPSPPJIUMHPXMA-UHFFFAOYSA-N, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-1h,5h-benzo[ij]quinolizine-2-carboxylic acid, NCGC00018211-03, SMR000058826, 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizine-2-carboxylic acid, DSSTox_CID_25623, DSSTox_RID_81008, DSSTox_GSID_45623, Q-201123, 6,7-Dihydro-9-fluoro-5-methyl-1-oxo-1H,5H-quinolizine-2-carboxylic acid, 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, 9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid, SR-01000000130, Fantacin, Flumequin, Flumequine [USAN:BAN:INN], Flumequine [USAN:INN:BAN], (RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid, Prestwick_603, Apurone (TN), CAS-42835-25-6, (+/-)-Flumequine, Spectrum_000367, AC1L1FSH, Flumequine (USAN/INN), Opera_ID_1399, Prestwick0_000204, Prestwick1_000204, Prestwick2_000204, Prestwick3_000204, Spectrum2_001200, Spectrum3_001417, Spectrum4_000826, Spectrum5_001532, R-802, SCHEMBL49829, BSPBio_000187, BSPBio_003094, KBioGR_001371, KBioSS_000847, MLS001074120, DivK1c_000089, SPECTRUM1500992, SPBio_001279, SPBio_002108, BPBio1_000207, CHEMBL370252, DTXSID5045623, CHEBI:94431, CTK1D6186, HMS500E11, KBio1_000089, KBio2_000847, KBio2_003415, KBio2_005983, KBio3_002314, MolPort-003-666-337, NINDS_000089, HMS1568J09, HMS1921O10, HMS2092O08, HMS2095J09, HMS2230F14, HMS3373O15, HMS3652K09, HMS3712J09, Pharmakon1600-01500992, EBD52299, HY-B0526, KS-00000G9K, Tox21_110840, ANW-59991, CCG-40315, GA3854, MFCD00079298, NSC757806, s3181, SBB012470, fluoro-methyl-oxo-[?]carboxylic acid, 6,7-dihydro-9-fluoro-5-methyl-1-oxo- 1H,5H-quinolizine-2-carboxylic acid, AKOS015904879, Tox21_110840_1, AC-1284, API0002722, CS-2747, DB08972, HS-0096, MCULE-1576355150, NSC-757806, IDI1_000089, NCGC00018211-02, NCGC00018211-04, NCGC00018211-05, NCGC00018211-06, NCGC00018211-10, NCGC00089803-02, NCGC00089803-03, NCGC00178300-01, NCGC00178300-02, AK-27078, AN-15109, BC204036, CC-28464, LS-40210, ST072199, SBI-0051623.P002, AB1009285, AX8130483, KB-250572, TR-016689, F0832, FT-0626439, ST24045868, D02302, Flumequine, VETRANAL(TM), analytical standard, AB00052187_17, AB00052187_18, 835F256, C-16315, SR-01000000130-2, SR-01000000130-4, BRD-A69777949-001-05-1, BRD-A69777949-001-15-0, 1H-Benzimidazol-2-amine, 1-[(4-methylphenyl)sulfonyl]-, Flumequine, European Pharmacopoeia (EP) Reference Standard, 42835-25-6,143984-63-8,42835-68-7(sodiumsalt), 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, 6,7Dihydro-9-fluoro-5-methyl-1-oxo-1H,5H-benzo[ij]-quinolizine-2-carboxylic acid, 9-Fluoro-1,5,6,7-tetrahydro-5-methyl-1-oxopyrido[3,2,1-ij]quinoline-2-carboxylic Acid, 143984-63-8, 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.0;{5,13}]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid
ID: 548
InChIKey: FAOZLTXFLGPHNG-KNAQIMQKSA-N
SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@]2([C@@]4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 548



CID is 9878
synonyms found at PubChem are:
fluorometholone, 426-13-1, Fluoromethalone, Oxylone, Flumetholon, Fluormetholone, FML Liquifilm, Fluor-Op, Cortilet, Delmeson, Trilcin, FML Forte, Fluorometolona, Fluorometholonum, Fluormetholon, Fluormetholonum, Fluorometolone, Efflumidex, Neo-Oxylone, Fluorometolone [DCIT], FML-S Liquifilm, Fluorometholonum [INN-Latin], Fluorometolona [INN-Spanish], NSC 33001, Fluorometholon, Fluaton, Loticort, Ursnon, component of Neo-Oxylone, UNII-SV0CSG527L, FML, Oxylone (TN), U 8614, Fluor-op (TN), CHEBI:31625, Fluorometholone [INN:BAN:JAN], Fml (TN), EINECS 207-041-5, (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one, FML S.O.P, SV0CSG527L, 9-Fluoro-11beta,17-dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione, AI3-52813, MLS000069537, MLS001076157, NSC33001, 9-Fluoro-11-beta,17-dihydroxy-6-alpha-methylpregna-1,4-diene-3,20-dione, SMR000058598, F0414, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,17-dihydroxy-6-alpha-methyl-, DSSTox_CID_27435, DSSTox_RID_82345, FML S.O.P., Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-6-methyl-, (6alpha,11beta)-, DSSTox_GSID_47435, Cortisdin, Fluoropos, Flucon, Fluoro Ophtal, Fluoro-Ophtal, Isopto Flucon, 11|A,17|A-Dihydroxy-9-fluoro-6-methyl-1,4-pregnadiene-3,20-dione, Flucon, Isopto, 11beta,17alpha-Dihydroxy-9-fluoro-6-methyl-1,4-pregnadiene-3,20-dione, Fluor Op, PMS Fluorometholone, PMS-Fluorometholone, 9-Fluoro-11,17-dihydroxy-6-methylpregna-1,4-diene-3,20-dione, flumetholone, NSC-33001, NCGC00016442-01, CAS-426-13-1, Prestwick_227, Fluorometholone [USP:INN:BAN:JAN], Opera_ID_341, Prestwick0_000718, Prestwick1_000718, Prestwick2_000718, Prestwick3_000718, Fluorometholone, >=98%, D0P0HT, AC1L1U0Y, SCHEMBL5051, BSPBio_000935, Alcon Brand of Fluorometholone, Isdin Brand of Fluorometholone, SPBio_002856, BPBio1_001029, GTPL7079, Winzer Brand of Fluorometholone, CHEMBL1200600, DTXSID7047435, Novartis Brand of Fluorometholone, MolPort-003-941-413, Pregna-1,4-diene-3,20-dione, 9-fluoro-11.beta.,17-dihydroxy-6.alpha.-methyl-, Ursapharm Brand of Fluorometholone, Fluorometholone (JP15/USP/INN), Fluorometholone (JP17/USP/INN), HMS1570O17, HMS2097O17, HMS2234F16, HMS3714O17, Allergan Brand 1 of Fluorometholone, Allergan Brand 2 of Fluorometholone, Allergan Brand 3 of Fluorometholone, Tox21_110440, Tox21_302593, BDBM50103631, MFCD00056461, Pharmascience Brand of Fluorometholone, AKOS015895108, Tox21_110440_1, ZINC118912517, AC-3520, CCG-220718, DB00324, Pharm Allergan Brand of Fluorometholone, Pharm-Allergan Brand of Fluorometholone, NCGC00021575-03, NCGC00021575-05, NCGC00256631-01, AN-12858, AS-12363, CC-28503, NCI60_002886, SC-46978, AB2000748, LS-118455, FT-0603391, Progesterone, 17-dihydroxy-6.alpha.-methyl-, D01367, 426F131, C-21266, SR-01000003019, SR-01000003019-2, BRD-K64862097-001-03-9, BRD-K64862097-001-12-0, Pregna-1,4-diene-3,20-dione, 9-fluoro-11.beta.,17, Fluorometholone, British Pharmacopoeia (BP) Reference Standard, Fluorometholone, United States Pharmacopeia (USP) Reference Standard, 11beta, 17alpha-Dihydroxy-9-fluoro-6-methyl-1,4-pregnadiene-3,-20-dione, Pregna-1,20-dione, 9-fluoro-11.beta.,17-dihydroxy-6.alpha.-methyl-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17-dihydroxy-6alpha-methyl-, Progesterone, 1-dehydro-9-fluoro-11.beta., 17-dihydroxy-6.alpha.-methyl-, (6alpha,11beta)-9-Fluoro-11,17-dihydroxy-6-methylpregna-1,4-diene-3,20-dione, Pregna-1,20-dione, 9-fluoro-11,17-dihydroxy-6-methyl-, (6.alpha.,11.beta.)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-6-methyl-, (6-alpha,11-beta)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17-dihydroxy-6alpha-methyl- (8CI), Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17-dihydroxy-6alpha-methyl-(8CI), (1R,2S,8S,10S,11S,14R,15S,17S)-14-acetyl-1-fluoro-14,17-dihydroxy-2,8,15-trimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-3,6-dien-5-one, (1R,2S,8S,10S,11S,14R,15S,17S)-14-acetyl-1-fluoro-14,17-dihydroxy-2,8,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one, Pregna-1, 4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-6-methyl-, (6.alpha., 11.beta.)-
ID: 553
InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 553



CID is 6240
synonyms found at PubChem are:
Chlorpromazine hydrochloride, 69-09-0, Sonazine, Chlorpromazine Hcl, Chloractil, Klorpromex, Promacid, Hebanil, Propaphenin, Hibernal, Hybernal, Klorproman, Lomazine, Marazine, Neurazine, Norcozine, Plegomazin, Promachel, Promexin, Taroctyl, Tranzine, Promapar, Unitensen, Aminazinum, Hibanil, Megatil, Chlorpromazinium chloride, Aminazin monohydrochloride, Fenactil monohydrochloride, Chloropromazine monohydrochloride, Ampliactil monohydrochloride, Contomin hydrochloride, Megaphen hydrochloride, Chlorpromazine monohydrochloride, Largactil monohydrochloride, NCI-C05210, CHLOROPROMAZINE HYDROCHLORIDE, CPZ (VAN), Chlorpromazine, Hydrochloride, Chlorpromazine (hydrochloride), CCRIS 6221, UNII-9WP59609J6, EINECS 200-701-3, NSC 17479, [3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-dimethylamine hydrochloride, 3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride, AI3-28023, MLS000069401, CHEBI:3649, 10-(3-Dimethylaminopropyl)-2-chlorophenothiazine monohydrochloride, 9WP59609J6, SMR000058254, 2-Chloro-10-(3-(dimethylamino)propyl)phenothiazine monohydrochloride, 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride, 2-Chloro-10-[3-dimethylamino-propyl] phenothiazine, 4560 Rp hydrochloride, AC1LCWF1, Phenothiazine hydrochloride, [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine hydrochloride, Chlorpromazine-d6 Hydrochloride, 2-Chloro-10-(3-dimethylaminopropyl)phenothiazine hydrochloride, 2-Chloro-10-[3&prime;-(dimethylamino)propyl]phenothiazine, HCl, Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-, monohydrochloride, 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:1), CPD000058254, NSC17479, CAS-69-09-0, SR-01000000012, CPZ, Chloropromazin hydrochloride, Largaktyl, [3-(2-chlorophenothiazin-10-yl)propyl]dimethylamine, chloride, 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride, Prestwick_58, Sonazine (TN), Chlorpromazine Hydrochloride Intensol, Chlorpromazine chloride, AC1Q3BDA, Chlorpromazine hydrochloride [USP:BAN:JAN], Opera_ID_1294, Chlorpromazine hydrochloride [USAN:BAN:JAN], C17H19ClN2S.HCl, DSSTox_CID_4827, AC1L1M3I, CHEMBL1713, DSSTox_RID_77545, DSSTox_GSID_24827, SCHEMBL41771, MLS001148603, MLS002222157, ARONIS23911, ChlorpromazineHydrochloride,98%, DTXSID7024827, CTK8B3386, HY-B0407A, FBSMERQALIEGJT-UHFFFAOYSA-N, MolPort-003-928-768, Chlorpromazine hydrochloride, 98%, HMS1568M09, Tox21_300517, Tox21_500249, ANW-42443, MFCD00012654, NSC-17479, NSC226514, s2456, SBB057793, AKOS005111082, CCG-220064, CCG-221553, CS-2507, LP00249, LS-1585, MCULE-8792081568, NC00552, NSC-226514, KS-00000V46, Chlorpromazine hydrochloride (JP17/USP), NCGC00024409-09, NCGC00093711-01, NCGC00093711-02, NCGC00180973-01, NCGC00254272-01, NCGC00260934-01, AC-10573, AN-23781, H818, SAM002548952, SAM002564196, SC-18311, AB0013284, AB1009377, TR-031509, Chlorpromazine hydrochloride, >=98% (TLC), EU-0100249, FT-0623715, ST50331291, C 8138, C07952, D00789, MLS-0090820.0001, WLN: T C666 BN ISJ B3N1&1 EG &GH, 012C654, Q-200842, SR-01000000012-2, SR-01000000012-9, Z1259155914, 2-chloro-10-(3-dimethylaminopropyl) phenothiazine hydrochloride, 2-chloro-10-(3-dimethylaminopropyl)-phenothiazine hydrochloride, Chlorpromazine hydrochloride, meets USP testing specifications, Chlorpromazine hydrochloride, VETRANAL(TM), analytical standard, 10-[3-(dimethylamino)propyl]-2-chlorophenothiazine hydrochloride, 2-Chloro-10-(3-dimethylaminopropyl)phenothiazine monohydrochloride, 2-Chloro-10-[3-(dimethylamino)-1-propyl]phenothiazine Hydrochloride, Chlorpromazine Hydrochloride 1.0 mg/ml in Methanol (as free base), 10H-phenothiazine-10-propanamine hydrochloride, 2-chloro-N,N-dimethyl-, 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine hydrochloride, 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride, Chlorpromazine hydrochloride, European Pharmacopoeia (EP) Reference Standard, 2-Chloro-10-(3-dimethylaminopropyl)phenothiazine hydrochloride; CPZ; Largactil, Chlorpromazine hydrochloride, United States Pharmacopeia (USP) Reference Standard, MLS000595399, SMR000149922, AC1LAWRW, Opera_ID_1263, HMS2234H07, HMS3370H01, [3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-ammonium, 3-(2-chlorophenothiazin-10-yl)propyl-dimethylazanium chloride, AKOS015895975, I06-1260, 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine monohydrochloride, 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; hydron; chloride
ID: 763
InChIKey: GSZQTIFGANBTNF-UHFFFAOYSA-N
SMILES: C(CN)CP(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 763



CID is 97587
synonyms found at PubChem are:
3-Aminopropylphosphonic acid, 13138-33-5, (3-aminopropyl)phosphonic acid, Aminopropylphosphonate, 3-Aminopropylphosphonicacid, UNII-VM92T06VPB, (3-Amino-propyl)-phosphonic acid, Phosphonic acid, (3-aminopropyl)-, VM92T06VPB, CHEMBL286077, GSZQTIFGANBTNF-UHFFFAOYSA-N, GEO-00218, 3-phosphonopropylamine, NSC-133832, NSC 133832, Phosphate analogue, 8, PubChem10325, ACMC-1BXXY, 3-aminopropyl-phosphonate, AC1L3YTO, timtec-bb sbb004184, Lopac-A-7162, D04LZJ, AC1Q6RQ7, Lopac0_000080, Oprea1_378449, SCHEMBL35883, C3H10NO3P, (3-amino-propyl)phosphonic acid, (3-aminopropyl)-phosphonic acid, CTK4B7246, DTXSID50157018, 3-aminopropylphosphonic acid 97%, MolPort-003-928-865, HMS3260O21, 3-Aminopropylphosphonic acid, 98%, ACT06752, KS-00000NW8, ZX-AT015239, Phosphonic acid,P-(3-aminopropyl)-, Tox21_500080, (3-aminopropyl)phosphonic acid,97%, ANW-51509, BDBM50032981, FCH931628, MFCD00008222, NSC133832, SBB004184, ZINC19737048, AKOS003614667, Phosphonic acid, P-(3-aminopropyl)-, CA-1914, CCG-204175, CM10052, GS-4398, LP00080, LS40178, MCULE-7175026527, OR60033, RP20497, NCGC00015085-01, NCGC00015085-02, NCGC00015085-03, NCGC00015085-04, NCGC00093586-01, NCGC00093586-02, NCGC00260765-01, AJ-74762, AK-33107, BR-33107, CC-14235, KB-29845, SC-00767, ST055646, (3-aminopropyl)phosphonic acid, 97% 1gr, AB0021174, AX8009316, DB-042022, ST2417484, TR-004283, 4CH-001847, AM20080224, BB 0259732, EU-0100080, FT-0636807, V2414, A 7162, S-3558, Phosphonic acid, (3-aminopropyl)- (8CI)(9CI), 138A335, C-01856, L000070, SR-01000075683, I04-1567, J-511723, SR-01000075683-1, (3-aminopropyl)phosphonate, AC1NJ8F7, 3-azaniumylpropyl(hydroxy)phosphinate, CJ-16346
ID: 829
InChIKey: HFJFXXDHVWLIKX-UHFFFAOYSA-N
SMILES: CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 829



CID is 44134711
synonyms found at PubChem are:
84226-12-0, R(+)-ETICLOPRIDE, S(-)-ETICLOPRIDE, S(-)Eticlopride hydrochloride, SCHEMBL6535494, R (+)-Eticloride hydrochloride, CTK8G2716, R (+)-Eticlopride hydrochloride, HMS1570L06, Pharmakon1600-01506039, NSC759849, CCG-213969, NSC-759849, R(+)-3-Chloro-5-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxybenzamide HCl, R(+)-3-Chloro-5-ethyl-N- [(1-ethyl-2-pyrrolidinyl)methyl]-6- hydroxy-2-methoxybenzamide HCl, S(-)-3-Chloro-5-ethyl-N- [(1-ethyl-2-pyrrolidinyl)methyl]-6- hydroxy-2-methoxybenzamide HCl
ID: 1013
InChIKey: IWSWDOUXSCRCKW-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1013



CID is 44383
synonyms found at PubChem are:
Terazosin hydrochloride, 63074-08-8, Terazosin HCl, Hytrin, Vasocard, Abbott-45975, Zayasel, Terazosin hydrochloride anhydrous, (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(tetrahydrofuran-2-yl)methanone hydrochloride, MLS000040261, SMR000044015, DSSTox_CID_25493, DSSTox_RID_80913, DSSTox_GSID_45493, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride, 6,7-dimethoxy-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]quinazolin-4-amine hydrochloride, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)-, monohydrochloride, CAS-63074-08-8, 63590-64-7 (Parent), SR-01000000197, Prestwick_146, terazosine hydrochloride, Tetrazosin hydrochloride, Opera_ID_398, AC1L2BPY, NCGC00016903-01, SCHEMBL41545, MLS001077301, MLS001305722, C19H25N5O4.HCl, CHEMBL1256665, DTXSID7045493, KS-00000JKM, IWSWDOUXSCRCKW-UHFFFAOYSA-N, MolPort-003-666-790, HMS1570G04, Pharmakon1600-01505576, BCP12795, Terazosin monohydrochloride anhydrous, Tox21_110674, NSC759168, s4679, AKOS007930686, Tox21_110674_1, AC-2074, CCG-220751, LP01138, NE45355, NSC-759168, TRA0127916, VA11840, TERAZOSIN HYDROCHLORIDE (anhydrous), NCGC00016026-10, NCGC00094404-01, NCGC00094404-02, AN-14324, DS-11401, AB1009460, AB2000463, DB-018541, LS-110235, TL8004930, TR-037527, EU-0101138, FT-0605647, V1531, T 4680, Terazosin hydrochloride, >=98% (TLC), powder, 074T088, I06-0651, SR-01000000197-2, SR-01000000197-4, SR-01000000197-12, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-tetrahydrofuroyl)-piperazine hydrochloride, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-tetrahydrofuroyl)piperazine hydrochloride, 2[4-(Tetrahydro-2-furoy1)piperazinyl]-4-amino-6,7-dimethoxyquinazoline hydrochloride, 4-Amino-6,7-dimethoxy-2-[4-(tetrahydro-2-furoyl)-1-piperazinyl]quinazoline Hydrochloride, [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-tetrahydrofuran-2-yl-methanone hydrochloride, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone hydrochloride, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine Hydrochloride, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-piperazine hydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)-,monohydrochloride, AC1LD8ZY, AKOS026749822, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone; hydron; chloride, MolPort-000-768-720, MCULE-4508839187
ID: 1043
InChIKey: JCDRZCWRRLKLTB-UHFFFAOYSA-N
SMILES: CNCCC1=CC(=C(C=C1)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1043



CID is 86470
synonyms found at PubChem are:
N-Methyldopamine hydrochloride, 62-32-8, Epinine hydrochloride, Ephinine hydrochloride, Methyldopamine hydrochloride, Deoxyepinephrine hydrochloride, UNII-ZV3MG8PAX3, N-Methyldopamine HCl, EINECS 200-528-3, ZV3MG8PAX3, 3,4-Dihydroxyphenylethylmethylamine hydrochloride, 4-(2-Methylaminoethyl)pyrocatechol hydrochloride, NSC 294897, 3,4-Dihydroxyphenyl-1-methylamino-2-ethane hydrochloride, 3,4-Dihydroxyphenethylmethylammonium chloride, deoxyepinephrine, EPININE HCl, 4-(2-(Methylamino)ethyl)benzene-1,2-diol hydrochloride, 4-[2-(methylamino)ethyl]benzene-1,2-diol hydrochloride, Methyl-(beta-(3,4-dihydroxyphenyl)ethyl)amine hydrochloride, Pyrocatechol, 4-(2-(methylamino)ethyl)-, hydrochloride, Pyrocatechol, 4-[2-(methylamino)ethyl]-, hydrochloride, Methyldopamine HCl, SMR000326768, 4-[2-(Methylamino)ethyl]-1,2-benzenediol, AC1L3BMB, AC1Q3F7D, N-Methyldopaminehydrochloride, MLS000859907, MLS001332603, MLS001332604, N-Methyl Dopamine Hydrochlorie, N-methyl dopamine hydrochloride, SCHEMBL1320882, CHEMBL1256484, CTK8C5228, WLN: QR BQ D2M1 &GH, 1,2-Benzenediol, 4-[2-(methylamino)ethyl]-hydrochloride, DTXSID90211027, JCDRZCWRRLKLTB-UHFFFAOYSA-N, MolPort-001-757-325, 1,2-Benzenediol, 4-(2-(methylamino)ethyl)-, hydrochloride, ZX-AT001333, Tox21_500390, ANW-74853, KM0599, MFCD00035074, NSC294897, OR1575, SBB093199, 4-[2-(Methylamino)ethyl]pyrocatechol, AKOS015965249, CCG-221694, LP00390, MTB0000346, NSC-294897, PS-8162, Deoxyepinephrine hydrochloride crystalline, NCGC00093818-01, NCGC00261075-01, AC-20364, KB-58534, AX8145089, DB-001742, LS-136446, TC-163598, EU-0100390, FT-0650241, Methyl[b-(3,4-dihydroxyphenyl) ethyl] amine, 1, 4-[2-(methylamino)ethyl]-, hydrochloride, 3,4-Dihydroxyphenylethylmethyamine hydrochloride, D 5886, N-Methyl-3,4-hydroxyphenethylamine hydrochloride, C-45961, SR-01000075369, Epinine hydrochloride; Deoxyepinephrine hydrochloride, SR-01000075369-1, 4-[2-(methylamino)ethyl]benzene-1,2-diol, chloride, 4-[2-(methylamino)ethyl]-1,2-benzenediol hydrochloride, 4-[2-(Methylamino)ethyl]benzene-1,2-diol hydrochlorid, 4-[2-(methylamino)ethyl]benzene-1,2-diol,hydrochloride, Methyl-[.beta.-(3,4-dihydroxyphenyl)ethyl]amine hydrochloride, 1,2-Benzenediol, 4-(2-(methylamino)ethyl)-, hydrochloride (9CI)
ID: 1289
InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N
SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1289



CID is 370
synonyms found at PubChem are:
Gallic acid, 3,4,5-Trihydroxybenzoic acid, 149-91-7, gallate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid, tech., GALOP, Pyrogallol-5-carboxylic acid, Kyselina gallova, HSDB 2117, 3,4,5-Trihydroxybenzoate, CCRIS 5523, Kyselina gallova [Czech], Gallic acid polymer, UNII-632XD903SP, Gallicum acidum, GALLICACID, CHEBI:30778, AI3-16412, Kyselina 3,4,5-trihydroxybenzoova, EINECS 205-749-9, NSC 20103, NSC 674319, BRN 2050274, GALLIC ACID ANHYDROUS, Kyselina 3,4,5-trihydroxybenzoova [Czech], CHEMBL288114, LNTHITQWFMADLM-UHFFFAOYSA-N, 632XD903SP, NSC20103, NSC674319, NCGC00091125-01, DSSTox_CID_650, DSSTox_RID_75711, DSSTox_GSID_20650, CAS-149-91-7, Gallic acid [NF], MFCD00002510, SR-05000001537, Gallic acid tech., Gallic Acid, F, Gallic acid, tech, GDE, (?)-Gallic acid, Gallic Acid Hydrate, Spectrum_000342, ACMC-20aku5, SpecPlus_000307, 5-Trihydroxybenzoic acid, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, bmse000389, D0Y3TZ, 3,5-Trihydroxybenzoic acid, WLN: QVR CQ DQ EQ, 3,4,5-trihydroxy-Benzoate, Oprea1_087792, SCHEMBL15012, BSPBio_001668, KBioGR_002008, KBioSS_000822, SPECTRUM210369, 3-10-00-02070 (Beilstein Handbook Reference), KSC175M1R, ARONIS23903, BIDD:ER0374, DivK1c_006403, SPBio_000617, 3,4,5-Trihydroxybenzoate, X, Benzoic acid,4,5-trihydroxy-, AC1Q732X, AC1Q732Y, GTPL5549, ZINC1504, Jsp002851, 3,4,5-trihydroxy-Benzoic acid, 3,4,5-Trihydroxybenzoic acid;, 5-Carboxybenzene-1,2,3-triol, DTXSID0020650, CTK0H5618, KBio1_001347, KBio2_000822, KBio2_003390, KBio2_005958, KBio3_001168, KS-00000IWM, CPD-183, Gallic acid, puriss., 98.0%, MolPort-000-881-260, HMS1923K07, HMS2091A07, Pharmakon1600-00210369, AC1L1934, BCP18127, HY-N0523, NSC36997, Tox21_111089, Tox21_202515, BBL009937, BDBM50085536, CCG-38670, CG0029, EBD679760, LS-870, NSC-20103, NSC-36997, NSC755825, s4603, SBB008781, STK298718, AKOS000119625, Tox21_111089_1, AC-1206, CS-8191, MCULE-1552954312, NSC-674319, NSC-755825, PS-8710, RP23206, RTR-020762, SDCCGMLS-0066503.P001, NCGC00091125-02, NCGC00091125-03, NCGC00091125-04, NCGC00091125-05, NCGC00091125-07, NCGC00260064-01, 4CN-0954, AJ-08037, AN-15162, BC200279, gallic acid for microelectronic industrial, SC-46383, ST083487, SBI-0052184.P002, AB1002218, Gallic acid, 97.5-102.5% (titration), ST2404570, TR-020762, FT-0626592, G0011, N1830, T7419, KS-00004784, C01424, 3,4,5-trihydroxybenzoic acid (ACD/Name 4.0), AB00052697_03, I14-9302, Q-201146, SR-05000001537-1, SR-05000001537-2, SR-05000001537-3, BRD-K77345217-001-01-9, Gallic acid (Monohydrate or Anhydrous) (3,4,5-Trih, F1908-0156, Gallic acid, certified reference material, TraceCERT(R), Z966690556, 78563C7D-0E2D-4766-A8EA-670A03C78FCF, InChI=1/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12, 138-57-8
ID: 1355
InChIKey: MCWFXQXXVFZOIE-UHFFFAOYSA-N
SMILES: COC1=C(C2=C(C=C1)C=C(C=C(C2=O)OC)C(=O)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1355



CID is 4020695
synonyms found at PubChem are:
METHYL 7-DESOXYPURPUROGALLIN-7-CARBOXYLATE TRIMETHYL ETHER, KBio2_000832, Spectrum_000352, SpecPlus_000080, Spectrum2_000455, Spectrum3_000251, Spectrum4_001549, Spectrum5_000118, AC1N2ES9, BSPBio_001662, KBioGR_002018, KBioSS_000832, SPECTRUM210522, DivK1c_006176, SPBio_000530, CHEMBL1564552, CHEBI:93119, KBio1_001120, KBio2_003400, KBio2_005968, KBio3_001162, CCG-38697, NCGC00095521-01, NCGC00095521-02, NCGC00179106-01, BRD-K63938928-001-01-7, methyl 3,4,6-trimethoxy-5-oxobenzo[7]annulene-8-carboxylate
ID: 1504
InChIKey: NOXMJZCFMAEDRF-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C#CCN.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1504



CID is 11957674
synonyms found at PubChem are:
30011-36-0, 3-Phenyl-2-propyn-1-amine hydrochloride, 3-phenylprop-2-yn-1-amine hydrochloride, 3-Phenylpropargylamine hydrochloride, 2-Propyn-1-amine, 3-phenyl-, hydrochloride, ACMC-20amyy, EU-0101016, 3-Phenylpropargylamine HCl, AC1Q3D3E, SCHEMBL1321859, CHEMBL1255940, CTK8C5930, DTXSID80474700, MolPort-003-959-146, GEO-02128, AKOS025146872, NE11082, NCGC00094308-01, AN-25056, DB-068195, TC-169441, FT-0733875, P-106, EN300-26681, 3-Phenyl-2-propyn-1-amine hydrochloride, 97%, SR-01000075637, SR-01000075637-1, W-200290
ID: 1526
InChIKey: NVUGEQAEQJTCIX-UHFFFAOYSA-N
SMILES: CC(=O)NCCC1=CNC2=CC=CC=C21

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1526



CID is 70547
synonyms found at PubChem are:
N-Acetyltryptamine, 1016-47-3, N-(2-(1H-indol-3-yl)ethyl)acetamide, N-[2-(1H-Indol-3-yl)ethyl]acetamide, 3-(2-N-Acetylaminoethyl)indole, Acetamide, N-[2-(1H-indol-3-yl)ethyl]-, CHEMBL33171, CHEBI:55515, NVUGEQAEQJTCIX-UHFFFAOYSA-N, N-[2-(1H-Indol-3-yl)-ethyl]-acetamide, Acetamide, N-(2-(1H-indol-3-yl)ethyl)-, SMR000686036, SR-01000075685, Acetotryptamide, Acetamide, N-(2-indol-3-ylethyl)-, Tocris-0357, AC1L2EBK, Lopac-A-7342, N-Acetyltryptamine, powder, AC1Q1L6A, 3-(2-Acetamidoethyl)indole, Lopac0_000101, MLS001250169, MLS002153204, SCHEMBL468850, AC1Q5P72, ISUPSL100255, ACon1_000465, CTK8G1571, N-(2-indol-3-ylethyl)acetamide, DTXSID30144042, MolPort-001-739-474, HMS2270O21, HMS3260E04, HMS3266I05, ZINC174849, KS-000017TN, Tox21_500101, 0428AA, BDBM50282758, MFCD00209910, PDSP1_001815, PDSP2_001798, STL352108, AKOS000639631, API0008397, CCG-204196, LP00101, MCULE-3484861085, NCGC00015088-01, NCGC00015088-02, NCGC00015088-03, NCGC00015088-04, NCGC00015088-05, NCGC00015088-06, NCGC00015088-07, NCGC00015088-08, NCGC00015088-09, NCGC00024552-01, NCGC00024552-02, NCGC00024552-03, NCGC00024552-04, NCGC00024552-05, NCGC00024552-06, NCGC00260786-01, AJ-17612, ZB009323, N-[2-(1H-Indol-3-yl)ethyl]acetamide #, AX8143076, KB-103425, B6274, EU-0033445, EU-0100101, ST50409166, A 7342, EN300-189721, Acetamide, N-(2-indol-3-ylethyl)- (7CI,8CI), Acetotryptamide N-Acetyl-2-(indol-3-yl)ethylamine, Acetamide, N-[2-(1H-indol-3-yl)ethyl]- (9CI), J-000457, SR-01000075685-1, SR-01000075685-2, SR-01000075685-4, BRD-K73700643-001-04-7, BRD-K73700643-001-10-4, NCGC00015088-09_C12H14N2O_N-[2-(1H-Indol-3-yl)ethyl]acetamide, 374572-55-1, 7AN
ID: 1594
InChIKey: OJENKXNXJPNEPU-HNCPQSOCSA-M
SMILES: C[C@H](C(=O)[O-])OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl.[Na+]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1594



CID is 11957724
synonyms found at PubChem are:
XK469, UNII-4YM76775EY, 4YM76775EY, R-(+)-XK-469, XK-469, (R)-, CHEMBL1433897, CCG-205312, Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, sodium salt (1:1), (2R)-, NCGC00094480-01, NCGC00094480-02, NCGC00094480-03, 157542-89-7, EU-0101238, X 3628, 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propionic acid, UNII-G6S5600O0D component OJENKXNXJPNEPU-HNCPQSOCSA-M, (R)-2-[4-[(7-Chloroquinoxaline-2-yl)oxy]phenoxy]propanoic acid sodium salt
ID: 1613
InChIKey: OMYIZCZQILAOGB-BYLXUVCXSA-N
SMILES: CCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC=C(C=C2)O)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O.O.O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1613



CID is 6420003
synonyms found at PubChem are:
Cefoperazone dihydrate, 113826-44-1, Prestwick_735, AC1O4WHQ, SCHEMBL3758644, CHEMBL1697715, DTXSID70423565, HMS1569A15, HMS2096A15, HMS3713A15, AKOS027326651, CCG-220327, Cefoperazone dihydrate, VETRANAL(TM), analytical standard, Cefoperazone dihydrate, European Pharmacopoeia (EP) Reference Standard, Cefoperazone dihydrate, United States Pharmacopeia (USP) Reference Standard, (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate
ID: 1648
InChIKey: OTVAEFIXJLOWRX-NXEZZACHSA-N
SMILES: CS(=O)(=O)C1=CC=C(C=C1)[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1648



CID is 27200
synonyms found at PubChem are:
thiamphenicol, 15318-45-3, Thiophenicol, Thiamcol, (+)-Thiamphenicol, Raceophenidol, Thiocymetin, Dextrosulphenidol, Thiamphenicolum, D-Thiocymetin, D-Thiophenicol, Thiocymetin (TN), Armai (TN), Tiamfenicolo [DCIT], UNII-FLQ7571NPM, Tiamfenicol [INN-Spanish], Thiamphenicol (Thiophenicol), C12H15Cl2NO5S, Macphenicol, Descocin, Dexawin, Efnicol, Hyrazin, Igralin, Masatirin, Neomyson, Rincrol, Thiamphenicolum [INN-Latin], Urfamicina, Urfamycine, SW 5063, Unaseran-D, EINECS 239-355-3, Thiamphenicol [USAN:INN:BAN:JAN], RACEPHENICOL, NSC 522822, WIN-5063-2, FLQ7571NPM, MLS001332640, D-(+)-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide, CHEBI:32215, Methylsulfonylchloramphenicol, 2,2-dichloro-N-{(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, (R-(R*,R*))-, SMR000857096, DSSTox_CID_1338, D-d-threo-2-Dichloroacetamido-1-(4-methylsulfonylphenyl)-1,3-propanediol, D-threo-(1R,2R)-1-(p-Methylsulfonylphenyl)-2-dichloroacetamido-1,3-propanediol, 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide, DSSTox_RID_76092, DSSTox_GSID_21338, Racefenicolo, Racefenicolum, Thiomycetin, Tiamfenicol, Tiamfenicolo, Vicemycetin, Dextrosulfenidol, 2,2-dichloro-N-((1R,2R)-1,3-dihydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide, Acetamide, 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)-, D-threo-(+), 8065 C.B., Racefenicolo [DCIT], Racephenicol [USAN], SR-05000001829, Racefenicolum [INN-Latin], CCRIS 8588, Thiamphenicol DL-, NCGC00016714-01, Prestwick_885, Racefenicol [INN], CAS-15318-45-3, Spectrum_001428, AC1L1CPJ, Prestwick0_000025, Prestwick1_000025, Prestwick2_000025, Prestwick3_000025, Spectrum2_000856, Spectrum3_001562, Spectrum4_000733, Spectrum5_001617, D03YLZ, AC1Q3GZ9, SCHEMBL34635, BSPBio_000089, BSPBio_003064, KBioGR_001026, KBioSS_001908, cid_27200, MLS001332639, MLS002154177, DivK1c_000842, SPECTRUM1503136, SPBio_000871, SPBio_002010, BPBio1_000099, CHEMBL1236282, DTXSID5021338, Thiamphenicol (JAN/USAN/INN), BDBM58925, HMS502K04, KBio1_000842, KBio2_001908, KBio2_004476, KBio2_007044, KBio3_002564, MolPort-003-666-809, NINDS_000842, OTVAEFIXJLOWRX-NXEZZACHSA-N, Thiamphenicol, analytical standard, HMS1568E11, HMS1922G19, HMS2092L18, HMS2095E11, HMS2232E21, HMS3712E11, Pharmakon1600-01503136, ZINC538440, 3785-14-6, 90-91-5, HY-B0479, Tox21_110577, Tox21_200816, CCG-40309, MFCD00467983, NSC758396, s2583, WIN-50632, AKOS015951269, dl-threo-2-Dichloroacetamido-1-(4-methylsulfonyl-phenyl)-1,3-propanediol, Tox21_110577_1, CS-2593, DB08621, LS-8877, NSC-758396, IDI1_000842, SMP2_000125, NCGC00178319-01, NCGC00178319-02, NCGC00178319-03, NCGC00178319-06, NCGC00178319-07, NCGC00258370-01, (+-)-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)-, threo-(+-)-, AS-12501, BC202509, CC-34967, KB-61580, SBI-0051779.P002, AB0012036, AB1009304, FT-0630426, C12853, D01407, J90001, AB00052321_10, AB00052321_11, 318T453, C-20774, SR-05000001829-1, SR-05000001829-3, BRD-K79711234-001-06-8, BRD-K79711234-001-11-8, Thiamphenicol, European Pharmacopoeia (EP) Reference Standard, UNII-283383NO13 component OTVAEFIXJLOWRX-NXEZZACHSA-N, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-(methylsulfonyl)phenyl]-2-propyl]acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-2-(4-mesylphenyl)-1-methylol-ethyl]acetamide, D-threo-2,2-Dichloro-N-(|A-hydroxy-|A-[hydroxymethyl]-4-[methylsulfonyl]phenethyl)acetamide, 14786-51-7, 2,2-bis(chloranyl)-N-[(1R,2R)-1-(4-methylsulfonylphenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide, 32430-04-9, Acetamide, 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, rel-, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, (R*,R*)-(+-)-, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)-,D-threo-(+), Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]-, D-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-[hydroxymethyl]-4-[methylsulfonyl]phenethyl)acetamide, TH8
ID: 1651
InChIKey: OVMSOCFBDVBLFW-VHLOTGQHSA-N
SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1651



CID is 65366
synonyms found at PubChem are:
Baccatin III, 27548-93-2, BACCATINE III, NSC 330753, UNII-40K5PZ0K67, CHEBI:32898, 40K5PZ0K67, C31H38O11, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha))-, b(2aH)-diyl diacetate, AC1L234D, CHEMBL288043, SCHEMBL3118475, EX-A832, MolPort-003-940-535, OVMSOCFBDVBLFW-VHLOTGQHSA-N, Baccatin III, >=95% (HPLC), ZINC4102268, AKOS024462641, CCG-208344, AS-35071, AB0021839, LS-183707, ST24046003, W1317, C11900, 548B932, Q-100350, 13-O-De[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]paclitaxel (Baccatin III), (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate, [2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 5beta,20-epoxy-1,7beta,13alpha-trihydroxy-9-oxotax-11-ene-2alpha,4alpha,10beta-triyl 4,10-diacetate 2-benzoate
ID: 2070
InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2070



CID is 2345
synonyms found at PubChem are:
BENZYL BENZOATE, 120-51-4, Ascabiol, Benylate, Novoscabin, Benzoic acid, phenylmethyl ester, Ascabin, Scabitox, Scobenol, Benzyl phenylformate, Phenylmethyl benzoate, Benzoic acid, benzyl ester, Benzylets, Colebenz, Peruscabin, Scabagen, Scabanca, Scabiozon, Benzoic acid benzyl ester, Vanzoate, Scabide, Benzyl benzenecarboxylate, benzylbenzoate, Antiscabiosum, Benzylis benzoas, Benzyl alcohol benzoic ester, Peruscabina, Spasmodin, Venzonate, Benzylum benzoicum, Benzylester kyseliny benzoove, Benzoesaeurebenzylester, Caswell No. 082, Benzylbenzenecarboxylate, Venzoate, FEMA Number 2138, Benzyl benzoate (natural), NSC 8081, BENZOIC ACID PHENYLMETHYLESTER, UNII-N863NB338G, FEMA No. 2138, HSDB 208, EINECS 204-402-9, Benzylester kyseliny benzoove [Czech], EPA Pesticide Chemical Code 009501, BRN 2049280, CHEMBL1239, AI3-00523, CHEBI:41237, SESFRYSPDFLNCH-UHFFFAOYSA-N, N863NB338G, NCGC00094981-03, DSSTox_CID_9153, DSSTox_RID_78686, DSSTox_GSID_29153, Q-200696, Benzyl benzoate, analytical standard, Benzoate de benzyle, BZM, CAS-120-51-4, SMR000471875, benzylbenzoat, Benzyl benzoate [USP:JAN], Acarobenzyl, Benzevan, Benzyl benzoate [USAN:JAN], Benzyl benzoat, Benzyl ester, 1dzm, Benylate (TN), benzoic acid benzyl, Benzoesaurebenzylester, Spectrum_001240, Spectrum2_000532, Spectrum3_001757, Spectrum4_000773, Spectrum5_001128, Benzyl benzoate 99+ %, ACMC-1C8AP, WLN: RVO1R, D0G1VX, Benzyl benzoate, >=99%, EC 204-402-9, AC1L1DH0, SCHEMBL3038, BENZYL BENZOATE BP98, BSPBio_003494, KBioGR_001186, KBioSS_001720, 4-09-00-00307 (Beilstein Handbook Reference), KSC174Q0R, MLS001066412, MLS001336003, MLS001336004, DivK1c_000204, SPECTRUM1503002, SPBio_000543, Benzyl benzoate (JP17/USP), AC1Q661C, ZINC1021, DTXSID8029153, BENZOIC ACID,BENZYL ESTER, Benzyl benzoate, 99% 250g, CTK0H4808, HMS500K06, KBio1_000204, KBio2_001720, KBio2_004288, KBio2_006856, KBio3_002714, KS-00000UHX, NSC8081, MolPort-001-740-297, NINDS_000204, HMS1921P16, HMS2092F20, HMS2269D24, Pharmakon1600-01503002, HY-B0935, NSC-8081, Tox21_111372, Tox21_201337, Tox21_303418, ANW-17509, BDBM50134035, CCG-39578, MFCD00003075, NSC758204, s4599, SBB058609, STL183088, AKOS003495939, Benzyl benzoate, >=99%, FCC, FG, Tox21_111372_1, CHM0028580, DB00676, FCH2703790, LS-2573, MCULE-4369643785, NSC-758204, RL00855, RTR-003391, IDI1_000204, Benzyl benzoate, for synthesis, 99.0%, NCGC00094981-01, NCGC00094981-02, NCGC00094981-04, NCGC00094981-05, NCGC00094981-07, NCGC00257502-01, NCGC00258889-01, AC-17033, AN-22825, CC-24472, KB-75431, ZB000222, SBI-0051748.P002, Benzoic acid-benzyl ester (Benzyl benzoate), DB-041563, TR-003391, B0064, FT-0622708, ST50406335, Benzyl benzoate, natural, >=99%, FCC, FG, Benzyl benzoate, ReagentPlus(R), >=99.0%, Benzyl benzoate, SAJ first grade, >=98.0%, Benzyl benzoate, tested according to Ph.Eur., A19449, Benzyl benzoate, SAJ special grade, >=99.0%, C12537, D01138, AB00052298_07, Benzyl benzoate, Vetec(TM) reagent grade, 98%, Benzyl benzoate, meets USP testing specifications, C-24290, SR-01000763773, I14-6951, SR-01000763773-2, Benzoic acid-benzyl ester 5000 ng/microl in n-Hexane, BRD-K52072429-001-06-1, Benzoic acid benzyl ester; Benzoic acid phenylmethyl ester, Benzyl benzoate, certified reference material, TraceCERT(R), Benzyl benzoate, United States Pharmacopeia (USP) Reference Standard, Benzyl benzoate, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H
ID: 2110
InChIKey: SMOFGXHPWCTYQD-UHFFFAOYSA-N
SMILES: COC1=C(C(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2110



CID is 5318834
synonyms found at PubChem are:
Koparin, 65048-75-1, 3-(2,3-dihydroxy-4-methoxyphenyl)-7-hydroxy-4H-chromen-4-one, AC1NSXC6, Spectrum2_000299, SPECTRUM200422, SPBio_000238, SCHEMBL5723673, CHEMBL1354502, CCG-39857, LMPK12050086, SDCCGMLS-0066413.P001, NCGC00095474-01, SR-05000002555, SR-05000002555-1, BRD-K62331715-001-02-1, 3-(2,3-dihydroxy-4-methoxyphenyl)-7-hydroxychromen-4-one
ID: 2207
InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N
SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2207



CID is 8371
synonyms found at PubChem are:
Chloranil, 118-75-2, p-Chloranil, Tetrachloro-p-benzoquinone, Tetrachloro-1,4-benzoquinone, Tetrachlorobenzoquinone, Spergon, 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione, Coversan, Reranil, Vulklor, 2,3,5,6-TETRACHLORO-1,4-BENZOQUINONE, Khloranil, Psorisan, Tetrachloroparabenzoquinone, Spergon technical, Spergon I, Tetrachloroquinone, Chloranile, Quinone tetrachloride, Tetrachloro-p-quinone, Geigy-444E, 2,3,5,6-Tetrachlorobenzo-1,4-quinone, 2,3,5,6-Tetrachloro-p-benzoquinone, Dow Seed Disinfectant No. 5, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro-, 2,3,5,6-Tetrachloroquinone, Caswell No. 171, ENT 3,797, G-444E, 2,3,5,6-Tetrachloro-2,5-cyclohexadiene-1,4-dione, alpha-Chloranil, p-Benzoquinone, 2,3,5,6-tetrachloro-, 2,3,5,6-Tetrachlorobenzoquinone, NSC 8432, .alpha.-Chloranil, UNII-01W5X7N5XV, CCRIS 7155, G-25804, HSDB 1533, 1,4-Benzoquinone, 2,3,5,6-tetrachloro-, EINECS 204-274-4, EPA Pesticide Chemical Code 079301, AI3-03797, 01W5X7N5XV, CHEBI:36703, UGNWTBMOAKPKBL-UHFFFAOYSA-N, 3,4,5,6-Tetrachloro-p-benzoquinone, 2,3,5,6-Tetrachlor-1,4-benzochinon, 2,3,5,6-tetrachloro-[1,4]benzoquinone, tetrachlorocyclohexa-2,5-diene-1,4-dione, DSSTox_CID_266, DSSTox_RID_75474, DSSTox_GSID_20266, CAS-118-75-2, Tetrachlorquinone, 4-Chloranil, tetrachlorobenzoquinon, P-CHLORONIL, Spectrum_001590, CHLORANIL, PRACT, SpecPlus_000850, AC1L1QUW, Spectrum2_000024, Spectrum3_001660, Spectrum4_000794, Spectrum5_001386, 2,5,6-Tetrachloroquinone, D0D0BI, EC 204-274-4, AC1Q3HK4, SCHEMBL24049, Benzil-related compound, 56, BSPBio_003419, KBioGR_001268, KBioSS_002070, p-Chloranil, 97% 25g, KSC490O2B, ARONIS24200, Chloranil, analytical standard, DivK1c_006946, SPECTRUM1504212, SPBio_000087, 2,5,6-Tetrachlorobenzoquinone, AC1Q3H95, CHEMBL192627, DTXSID2020266, BDBM22782, CTK3J0720, KBio1_001890, KBio2_002070, KBio2_004638, KBio2_007206, KBio3_002639, NSC8432, MolPort-000-644-415, 2,5,6-Tetrachloro-p-benzoquinone, ZINC240941, ENT 3797, NSC-8432, WLN: L6V DVJ BG CG EG FG, p-Benzoquinone,3,5,6-tetrachloro-, Tox21_201656, Tox21_303021, ANW-42320, BBL004011, CCG-39987, LS-604, MFCD00001594, SBB058799, STK396683, Tetrachloro-1,4-benzoquinone, 99%, 2,5,6-Tetrachloro-1,4-benzoquinone, AKOS001569085, AKOS025243279, Chloranil, purum, >=97.0% (AT), 2,4-dione, 2,3,5,6-tetrachloro-, MCULE-7076963744, RP28715, RTR-003192, TRA0090107, KS-000000Z0, NCGC00091254-01, NCGC00091254-02, NCGC00091254-03, NCGC00091254-04, NCGC00091254-05, NCGC00256410-01, NCGC00259205-01, AC-11776, AN-22790, AS-14117, BC203478, BP-30129, KB-48834, SC-19042, TL806233, 2,3,5,6-Tetrachlorobenzo-1,4-quinone #, AB1002157, TR-003192, C1770, CS-0013526, FT-0609408, ST50410970, T7334, AZ0001-0017, Chloranil, PESTANAL(R), analytical standard, EN300-18125, C18933, J10348, 72841-EP2277878A1, 72841-EP2289886A1, 72841-EP2298312A1, 72841-EP2309584A1, 2,5,6-Tetrachloro-2,5-cyclohexadiene-1,4-dione, A804087, I01-0471, 2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetrachloro-, 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione, 2,3,5,6-Tetrachloro-1,4-benzoquinone; p-Chloranil; Chloranil, InChI=1/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)1, 142655-99-0, 856302-53-9
ID: 2284
InChIKey: UZOSLJNYISOLSY-WFUCIPNVSA-N
SMILES: C[C@H]1[C@H]2[C@H](CC3[C@@]2(C(=O)C=C4C3CC[C@@H]5[C@@]4(CC[C@@H](C5)OC(=O)C)C)C)OC16C(CC(CO6)C)Br

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2284



CID is 6708715
synonyms found at PubChem are:
3beta-ACETOXY-23-BROMO-ISOALLOSPIROST-9 (11)-ENE-12-ONE, KBio2_001252, Spectrum_000772, SpecPlus_000595, Spectrum2_000274, Spectrum3_000068, Spectrum4_001350, Spectrum5_000259, BSPBio_001855, KBioGR_001879, KBioSS_001252, SPECTRUM100304, DivK1c_006691, SPBio_000148, CHEMBL3039167, KBio1_001635, KBio2_003820, KBio2_006388, KBio3_001055, CCG-39943, NCGC00178951-01
ID: 2383
InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2383



CID is 24360
synonyms found at PubChem are:
camptothecin, Camptothecine, (S)-(+)-Camptothecin, 7689-03-4, Campathecin, (+)-Camptothecine, d-Camptothecin, 20(S)-Camptothecine, (+)-Camptothecin, 21,22-Secocamptothecin-21-oic acid lactone, NSC94600, (S)-Camptothecin, 20(S)-Camptothecin, Camptothecine (8CI), Camptothecine (S,+), CHEMBL65, UNII-XT3Z54Z28A, MLS000766223, XT3Z54Z28A, CHEBI:27656, VSJKWCGYPAHWDS-FQEVSTJZSA-N, Camptothecin, Camptotheca acuminata, NSC-94600, (4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, Camptothecin derivative, Q-200785, (S)-4-ethyl-4-hydroxy-1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, (S)-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-, 4-Ethyl-4-hydroxy-1H-pyrano[3&prime;,4&prime;:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)dione, SR-01000075798, SR-01000597379, d-camptothecine, (s)-camptothecine, Camptothecin,(S), ( )-Camptothecin, (S)-4-ethyl-4-hydroxy-1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (4S)-, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (4S)-, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-, 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE, Prestwick_102, CAMPTOTHECINUM, (+)-Camptothecin;, PubChem10183, Spectrum_000299, Tocris-1100, SpecPlus_000712, AC1L2NDR, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200, Spectrum2_000903, Spectrum3_001203, Spectrum4_000738, Spectrum5_001126, Lopac-C-9911, D09YDM, AC1Q2C5X, SCHEMBL6038, Lopac0_000341, BSPBio_000159, BSPBio_002586, KBioGR_001036, KBioSS_000779, KBioSS_002283, cid_24360, DivK1c_000826, DivK1c_006808, SPECTRUM1502232, SPBio_000746, SPBio_002080, AC1Q2C60, BPBio1_000175, Jsp000050, DTXSID0030956, HMS502J08, KBio1_000826, KBio1_001752, KBio2_000779, KBio2_003347, KBio2_005915, KBio3_002086, BIC8442, 4-Ethyl-4-hydroxy-1H-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, MolPort-001-738-745, NINDS_000826, ZX-AFC000426, Bio1_000400, Bio1_000889, Bio1_001378, HMS1568H21, HMS1921N08, HMS2089F08, HMS2095H21, HMS3261E03, HMS3654D13, HMS3712H21, ZINC105309, (S)-4-Ethyl-4-hydroxy-1H-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, ACT02668, BCP02857, ZX-AT019935, Tox21_500341, AC-202, BBL033963, BDBM50008923, BG0120, CCG-40255, GR-301, s1288, STK801886, AKOS004119861, API0001826, CS-1049, DB04690, KS-5235, LP00341, MCULE-1654983682, SDCCGMLS-0066688.P001, CAS-2114454, IDI1_000826, NCGC00015290-01, NCGC00016994-01, NCGC00016994-02, NCGC00016994-03, NCGC00016994-04, NCGC00016994-05, NCGC00016994-06, NCGC00016994-07, NCGC00016994-08, NCGC00016994-09, NCGC00016994-10, NCGC00016994-11, NCGC00016994-12, NCGC00016994-16, NCGC00024997-01, NCGC00024997-02, NCGC00024997-03, NCGC00024997-04, NCGC00024997-05, NCGC00024997-06, NCGC00178592-01, NCGC00178592-02, NCGC00261026-01, AJ-11194, AK-39842, AN-16065, BC203226, BR-39842, HY-16560, K332, KB-38584, NCI60_042105, OR014824, SMR000445686, SY010324, AX8038860, ST2412720, EU-0100341, FT-0623436, N1868, C 9911, C01897, J10012, M01564, S-2515, 32320-EP2270008A1, 32320-EP2272827A1, 32320-EP2275420A1, 32320-EP2277507A1, 32320-EP2277865A1, 32320-EP2280013A1, 32320-EP2281815A1, 32320-EP2286795A1, 32320-EP2286812A1, 32320-EP2289892A1, 32320-EP2292615A1, 32320-EP2292617A1, 32320-EP2295055A2, 32320-EP2295416A2, 32320-EP2298748A2, 32320-EP2298764A1, 32320-EP2298765A1, 32320-EP2298778A1, 32320-EP2301933A1, 32320-EP2305640A2, 32320-EP2305642A2, 32320-EP2305671A1, 32320-EP2308855A1, 32320-EP2311453A1, 32320-EP2311827A1, 32320-EP2311840A1, AB00052452-08, AB00052452-09, AB00052452_10, (S)-(+)-Camptothecin, >=90% (HPLC), powder, 157594-EP2277507A1, 157594-EP2286795A1, 179002-EP2280013A1, 689C034, SR-01000075798-1, SR-01000075798-4, SR-01000597379-1, SR-01000597379-3, BRD-K37890730-001-09-4, BRD-K37890730-001-10-2, (S)-4-ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]florene-3,13-dione, (S)-4-ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione, 4-Ethyl-4-hydroxy-1H-pyrano-[3[,4[:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, Topotecan Related Compound C, United States Pharmacopeia (USP) Reference Standard, (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0(2),(1)(1).0?,?.0(1)?,(2)?]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, 1H-Pyrano[3',7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-, 4(S)-Ethyl-4-hydroxy-1H-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14 (4H,12H)-dione, 4-ethyl-4-hydroxy-(4S)-3,4,12,14-tetrahydro-1H-pyrano[3'',4'':6,7]indolizino[1,2-b]quinoline-3,14-dione, 4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (camptothecin or CPT), 4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (Camptothecin), 4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (CPT, Camptothecin)
ID: 2475
InChIKey: WKRLQDKEXYKHJB-HFTRVMKXSA-N
SMILES: C[C@]12CC[C@H]3C(=CCC4=C3C=CC(=C4)O)[C@@H]1CCC2=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2475



CID is 223368
synonyms found at PubChem are:
equilin, 7-Dehydroestrone, 474-86-2, Dihydroequilenin, 1,3,5,7-Estratetraen-3-ol-17-one, 3-HYDROXYESTRA-1,3,5(10),7-TETRAEN-17-ONE, Equilin [USP], UNII-08O86EX0J4, MLS000028624, CHEBI:42309, WKRLQDKEXYKHJB-HFTRVMKXSA-N, 08O86EX0J4, Equilin (USP), SMR000058656, 3-hydroxy-estra-1,3,5(10),7tetraen-17-one, Estra-1,3,5(10),7-tetraen-17-one,3-hydroxy-, CCRIS 9074, EINECS 207-488-6, NSC 10971, BRN 2624302, (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one, 3-Hydroxyoestra-1,3,5(10),7-tetraen-17-one, CAS-474-86-2, Prestwick_219, Opera_ID_780, Prestwick0_000850, Prestwick1_000850, Prestwick2_000850, Prestwick3_000850, D0R6DT, AC1L5CI7, DSSTox_CID_27433, DSSTox_RID_82343, DSSTox_GSID_47433, BSPBio_000839, 4-08-00-01366 (Beilstein Handbook Reference), MLS001148117, SCHEMBL124758, SPBio_002760, BPBio1_000923, CHEMBL323533, DTXSID7047433, CTK4J0031, HMS1570J21, HMS2097J21, HMS2233A16, HMS3714J21, HY-B1176, NSC10971, Tox21_302641, 1,5,7-Estratetraen-3-ol-17-one, BDBM50423544, LMST02010026, NSC-10971, AKOS024285096, ZINC100031739, CCG-220850, CS-4786, DB02187, NCGC00179406-01, NCGC00256728-01, ST081365, ZB012993, Equilin, VETRANAL(TM), analytical standard, FT-0632181, 3-Hydroxyestra-1,5(10),7-tetraen-17-one, WLN: L E5 B666 FV JUTTT&J E1 OQ, C14392, D04041, S00287, 3-hydroxy-estra-1,3,5(10), 7-tetraen-17-one, 3-hydroxy-estra-1,3,5(10),7-tetraen-17-one, Estra-1,5(10),7-tetraen-17-one, 3-hydroxy-, SR-01000721841, SR-01000721841-2, BRD-K04046242-001-03-6, 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one (9CI), Equilin, European Pharmacopoeia (EP) Reference Standard, Equilin, United States Pharmacopeia (USP) Reference Standard, (11aS,6bS,8aS)-4-hydroxy-8a-methyl-2,7,8,10,11,11a,6b,8a-octahydrocyclopenta[1 ,2-a]phenanthren-9-one, (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,13,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17(14H)-one, Equilin; 7-Dehydroestrone; 3-Hydroxy-1,3,5(10),7-estratetraen-17-one; 1,3,5(10),7-Estratetraen-3-ol-17-one
ID: 2545
InChIKey: WZQQOXSHARXAID-UHFFFAOYSA-N
SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C(C)O)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C(C)O.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2545



CID is 159830
synonyms found at PubChem are:
HEMATOPORPHYRIN DIHYDROCHLORIDE, 17696-69-4, Haematoporphyrin dihydrochloride, Apiabasilon, Vitamorell, Hematoporphyrin IX dihydrochloride, Ematoporfirina [Italian], Hematoporphyrin dichydrochloride, Hematoporphyrin (dihydrochloride), EINECS 241-699-4, MFCD00013470, 7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2,18-porphinedipropionic acid 2HCl, Acido 1,3,5,8-tetrametil-2,4-bis(idrossietil)porpfina-6,7-dipropionico dicloridrato, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, dihydrochloride, 21H,23H-Porphine-2,18-propanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, 2HCl, 3,3'-[7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoic acid dihydrochloride, Ematoporfirina, Hematoporphyrin HCl, 2,18-Porphinedipropionic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, dihydrochloride, 670-69-9, Photodyn, Sensibion, AC1L4MK8, SPECTRUM700024, SCHEMBL498346, SCHEMBL498777, C34H40Cl2N4O6, AC1Q3B19, Hematoporphyrin(dihydrochloride), CHEMBL1319648, CTK5C5692, HY-B0754A, MolPort-003-665-943, 9281AA, CCG-38689, AKOS015911627, CS-5467, KS-00001F93, NCGC00095869-01, NCGC00095869-02, NCGC00095869-03, AK114600, LS-118321, FT-0626880, H-1450, I14-38030, 20456-06-8, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, hydrochloride (1:2), 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid dihydrochloride, 50894-54-7, 5256-78-0
ID: 2714
InChIKey: YLFMCMWKHSDUCT-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2C3=C(C=CC(=C3)C(F)(F)F)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2714



CID is 4552
synonyms found at PubChem are:
153587-01-0, NS-1619, NS 1619, 1-(2-hydroxy-5-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one, NS1619, CHEMBL384903, 1,3-Dihydro-1-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2H-benzimidazol-2-one, CHEBI:34879, YLFMCMWKHSDUCT-UHFFFAOYSA-N, 1-(2'-Hydroxy-5'-trifluoromethylphenyl)-5-trifluoromethyl-2(3H)-benzimidazolone, 1-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-1,3-dihydro-2h-benzimidazol-2-one, 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one, 2H-Benzimidazol-2-one,1,3-dihydro-1-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-, ACMC-20agb2, NS 1619, powder, Lopac-N-170, AC1Q4JIU, D09BVL, AC1L1IF4, Lopac0_000892, BSPBio_001425, KBioGR_000145, KBioSS_000145, MLS002172485, GTPL4272, SCHEMBL2820871, BCBcMAP01_000241, CTK4C7907, KBio2_000145, KBio2_002713, KBio2_005281, KBio3_000289, KBio3_000290, DTXSID80165363, MolPort-003-958-929, Bio2_000145, Bio2_000625, HMS1361H07, HMS1791H07, HMS1989H07, HMS2233C07, HMS3262D06, HMS3374I04, HMS3402H07, BCP23926, ZINC9225331, Tox21_500892, ANW-72060, BDBM50347497, KC-127, MFCD00928190, AKOS016007330, API0008317, CCG-204974, CS-3613, LP00892, TRA0006161, IDI1_033895, KS-0000001L, NCGC00015720-01, NCGC00015720-02, NCGC00015720-03, NCGC00015720-04, NCGC00015720-05, NCGC00015720-06, NCGC00015720-07, NCGC00094210-01, NCGC00094210-02, NCGC00094210-03, NCGC00094210-04, NCGC00261577-01, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(2-hydroxy-5-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, AJ-59395, AK-57021, HY-12496, KB-08405, SC-89069, SMR001254108, AX8016190, RT-014760, B7502, EU-0100892, FT-0643507, X6428, C13833, C-20935, SR-01000075337, J-009032, SR-01000075337-1, BRD-K54210043-001-02-0, 1-(2-Hydroxy-5-trifluoromethylphenyl)-5-trifluoromethyl-1,3-dihydro-2H-benzimidazol-2-one, 5-trifluoromethyl-2,3-dihydro-1-(5-trifluoromethyl-2-hydroxyphenyl)-1H-2-oxo-benzimidazole, 1-(2-Hydroxy-5-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-1H-benzo[d]imid azol-2(3H)-one, 1-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
ID: 2792
InChIKey: ZDZDSZQYRBZPNN-UHFFFAOYSA-N
SMILES: C1CNCC2=C1C(=O)NO2.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2792



CID is 5702253
synonyms found at PubChem are:
THIP hydrochloride, GABOXADOL HYDROCHLORIDE, 85118-33-8, UNII-478RVH3TVD, 478RVH3TVD, 4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-ol hydrochloride, 4,5,6,7-TETRAHYDROISOXAZOLO[5,4-C]PYRIDIN-3-OL HCL, GABOXADOL-HCL, SR-01000075651, EINECS 285-687-7, THIP NIEaNI, THIP HCl, AC1NWAX4, (THIP), D00XNY, MLS002154080, SPECTRUM1503648, CHEMBL1255746, CTK8G3449, AOB5024, DTXSID90234251, MolPort-003-666-496, MolPort-006-141-665, HMS1571C05, Pharmakon1600-01503648, BCP16610, Tox21_501233, BN0520, CCG-39368, NSC759585, AKOS024015212, AKOS027250817, API0007055, LP01233, MCULE-7038235366, NSC-759585, NCGC00094475-01, NCGC00094475-02, NCGC00094475-03, NCGC00094475-04, NCGC00261918-01, AS-53745, BP-12453, KB-71828, SMR000875361, J Med Chem 26: 895 (1983), 85118-33-8 (HCl), B6460, EU-0101233, G0405, T-101, EN300-152453, Gaboxadol hydrochloride, solid, >=98% (HPLC), 4,5,6,7-Tetra-hydroisoxazolo[5,4-c]pyridin-3-ol, SR-01000075651-1, SR-01000075651-3, SR-01000075651-6, SR-01000075651-7, 4,5,6,7-Tetra- hydroisoxazolo[5,4-c]pyridin-3-ol, 4,5,6,7-tetrahydroisoxazolo-[5,4-c]-pyridin-3-ol, 4,5,6,7-EACaOidouble daggerfsso[5,4-c]ssAa currency-3- (1/4) NIEaNI, 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride, SCHEMBL567225
ID: 2848
InChIKey: ZRWPUFFVAOMMNM-UHFFFAOYSA-N
SMILES: C1C=C2C(=CC(=O)O2)C(O1)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 2848



CID is 4696
synonyms found at PubChem are:
patulin, Clavacin, Expansin, Clavatin, Claviform, Expansine, Patuline, Clairformin, Claviformin, 149-29-1, Gigantin, Leucopin, Tercinin, Mycoin, Mycoine C3, Mycoin C3, Penicidin, Mycosin, Penatin, Terinin, Mycoin C, 4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one, Sch-351633, NSC 8120, NSC 32951, 4-Hydroxy-4H-furo(3,2-C)pyran-2(6H)-one, CCRIS 4940, (2,4-Dihydroxy-2H-pyran-3(6H)-ylidene)acetic acid, 3,4-lactone, 4,6-Dihydro-4-hydroxy-2H-furo(3,2-c)pyran-2-one, HSDB 3522, NSC8120, NSC32951, EINECS 205-735-2, 4H-Furo(3,2-c)pyran-2(6H)-one, 4-hydroxy-, 4H-Furo[3,2-c]pyran-2(6H)-one, 4-hydroxy-, SCH 351633, (2,4-Dihydroxy-2H-pyran-3(6H)-ylidene)acetic acid-3,4-lactone, BRN 0149675, CHEMBL294018, CHEBI:74926, 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one, ZRWPUFFVAOMMNM-UHFFFAOYSA-N, 4H-Furo(3,3-c)pyran-2(6H)-one, 4-hydroxy-, Acetic acid, (2,4-dihydroxy-2H-pyran-3(6H)-ylidene)-, 3,4-lactone, 4,6-dihydro-4-hydroxy-2H-furo[3,2-c]pyran-2-one, (2, 3,4-lactone, 2,4-Dihydroxy-2H-pyran-delta-3(6H),alpha-acetic acid-3,4-lactone, 2H-Pyran-delta(sup 3(6H),alpha)-acetic acid, 2,4-dihydroxy-, 3,4-lactone, 4-Hydroxy-4,6-dihydrofuro[4,5-c]pyran-2-one, 4H-Furo[3, 4-hydroxy-, 4-hydroxy-4,6-dihydro-2H-furo[3,2-c]pyran-2-one, 2,.alpha.-acetic acid, 3,4-lactone, WLN: T56 BOV GO IU & TJ FQ, 748133-69-9, SR-05000002238, Clavicin, Clavitin, Expansion, 2H-Pyran-.delta.(sup 3(6H), 2,4-dihydroxy-, 3,4-lactone, Acetic acid,4-dihydroxy-2H-pyran-3(6H)-ylidene)-, 3,4-lactone, Gigantic acid?, Spectrum_000015, Antibiotic YS 1649, AC1L1IQY, Spectrum3_000796, Spectrum4_000753, Spectrum5_001659, Standard Solution Patulin, D0LB4A, PATULIN 13C3, Antibiotic Sch 351633, Patulin, reference material, Neuro_000008, SCHEMBL29056, BSPBio_002532, KBioGR_001106, KBioSS_000355, 5-18-03-00005 (Beilstein Handbook Reference), DivK1c_000438, SPECTRUM1503904, MEGxm0_000442, DTXSID2021101, ACon1_002106, HMS501F20, KBio1_000438, KBio2_000355, KBio2_002923, KBio2_005491, KBio3_001752, MolPort-003-665-945, NINDS_000438, ZX-AFC003098, HMS1923M19, Patulin, >=98.0% (HPLC), BCP29227, NSC-8120, BDBM50158841, CP0142, LS-868, MFCD00005858, NSC-32951, AKOS015904103, CCG-208451, FCH1114665, YS 1649, IDI1_000438, SMP1_000230, NCGC00095272-01, NCGC00095272-02, NCGC00095272-03, NCGC00095272-04, NCGC00095272-05, CC-33482, NCI60_041782, TR-006033, 4-Hydroxy-4H,6H-furo[3,2-c]pyran-2-one, FT-0631849, ST50824441, 4-Hydroxy-4H-Furo(3,3-c)pyran-2(6H)-one, C16748, 4-hydroxy-2H,4H,6H-furo[3,2-c]pyran-2-one, 4-hydroxy-6-hydro-4H-furano[3,2-c]pyran-2-one, C-30428, J-008576, SR-05000002238-2, SR-05000002238-3, I14-18325, 4-oC>>u-4H-ss>>[3,2-c]ssAa<<-2(6H)-I feminine, 2,4-Dihydroxy-2H-pyran-alpha -acetic acid, 3, 4-lactone, 2-Hydroxy-3,7-dioxabicyclo[4.3.0]nona-5,9-dien-8-one, 4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one, 9CI, 8CI, 2H-Pyran-.delta.(sup 3(6H), 2,4-dihydroxy-,3,4-lactone, 2H-Pyran-alpha )-acetic acid, 2, 4-dihydroxy-,3,4-lactone, 2H-Pyran-alpha )-acetic acid, 2,4-dihydroxy-, 3,4-lactone, Patulin solution, 100 mug/mL in acetonitrile, analytical standard, Patulin solution, 100 mug/mL in chloroform, analytical standard, 2,4-Dihydroxy-2H-pyran-.delta.-3(6H),.alpha.-acetic acid, 3,4-lactone, 2H-Pyran-.delta.(3(6H),.alpha.)-acetic acid, 2,4-dihydroxy-,3,4-lactone, Patulin solution, certified reference material, 100 mug/mL in chloroform, ampule of 1 mL, 247172-18-5
ID: 577
InChIKey: FGICTAQFCLUOBH-UHFFFAOYSA-N
SMILES: CN(C1=CC(=O)C=CC1=O)NO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 577



CID is 5353574
synonyms found at PubChem are:
dephostatin, 151606-30-3, 2-(Methylnitrosoamino)-1,4-benzenediol, 1,4-Benzenediol, 2-(methylnitrosoamino)-, 2-[(hydroxyamino)-methylamino]cyclohexa-2,5-diene-1,4-dione, Lopac-D-8065, AC1NS4C2, Lopac0_000403, CHEMBL269733, SCHEMBL3893046, SCHEMBL12305062, CTK8E8374, HMS3261A08, ZINC3872250, 2-(N-methyl-N-nitroso)hydroquinone, Tox21_500403, HSCI1_000163, AKOS006271953, 2-(N-methyl-N-nitroso)-hydro-quinone, CCG-204496, LP00403, 1,4-Dihydroxy-N-methyl-N-nitrosoaniline, NCGC00015372-01, NCGC00015372-02, NCGC00015372-03, NCGC00015372-04, NCGC00093830-01, NCGC00093830-02, NCGC00261088-01, 1,4-Benzenediol,2-(methylnitrosoamino)-, KB-49655, LS-30000, 1,4-Dihydroxy-N-methyl-N-nitroso-aniline, RT-012251, D8065, EU-0100403, FT-0694317, D 8065, N-(2,5-dihydroxyphenyl)-N-methylnitrous amide, SR-01000075834, J-008825, SR-01000075834-1
ID: 727
InChIKey: GLEVLJDDWXEYCO-UHFFFAOYSA-N
SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 727



CID is 40634
synonyms found at PubChem are:
trolox, 53188-07-1, 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, TROLOX C, 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid, 6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, EINECS 258-422-8, 56305-04-5, BRN 5052542, CHEBI:82625, GLEVLJDDWXEYCO-UHFFFAOYSA-N, (+/-)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (+-)-, Trolox&reg;, Trolox(TM), Prestwick_855, ACMC-20apju, ACMC-1ATBW, Prestwick0_000530, Prestwick1_000530, Prestwick2_000530, Prestwick3_000530, CHEMBL153, SCHEMBL3226, Oprea1_727377, BSPBio_000519, MLS002153860, SPBio_002440, AC1L245A, AC1Q2E15, BPBio1_000571, CTK1H0082, MolPort-001-738-524, HMS1569J21, HMS2096J21, HMS2230A15, HMS3369E20, HMS3713J21, 6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLICACID, BCP16474, KS-000015YX, ANW-31653, BDBM50359629, GEO-03688, MFCD00006846, SBB005933, AKOS015856256, API0004530, CCG-207912, CS-8035, MCULE-8649288753, RTR-018812, TRA0085345, NCGC00179534-01, AK116067, AS-30121, CC-22776, LS-39163, SC-94697, SMR001233218, ST057520, AX8109302, DB-052268, HY-101445, KB-248834, TR-018812, FT-0621156, C-30819, SR-01000841227, SR-01000841227-2, BRD-A17846016-001-03-0, BRD-A17846016-001-07-1, 6-hydroxy-2,5,7,8-tetramethychroman-2-carboxylic acid, 6-Hydroxy-2,5,7,8-tetramethyl-2-chromancarboxylic acid, I14-105380, 6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid #, 6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxylic acid, (6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)carboxylic acid, (+/-)- 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, (+/-)-6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, (+/-)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 97%, 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid, 2H-1-Benzopyran-2-carboxylicacid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzo-pyran-2-carboxylic Acid, 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid, 6-hydroxy-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid
ID: 779
InChIKey: GXEKYRXVRROBEV-UHFFFAOYSA-N
SMILES: C1CC2C(C(C1O2)C(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 779



CID is 3225
synonyms found at PubChem are:
endothall, Endothal, Hydout, Tri-Endothal, 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, Endothal technical, Hydrothal-47, Hydrothal-191, Aquathol, Aquothol, Hydrothol, Herbon pennout, Endothall Weed Killer, 145-73-3, 3,6-endo-Oxohexahydrophthalic acid, RCRA waste number P088, 3,6-endo-Oxyphthalic acid hexahydro-, 3,6-Endoxohexahydrophthalic acid, 3,6-Endooxyphthalic acid, hexahydro-, NSC 112771, Phthalic acid, hexahydro-3,6-endo-oxy-, Aquathol Plus, Des-i-cate, GXEKYRXVRROBEV-UHFFFAOYSA-N, Endothal [BSI], 1,2-Cyclohexanedicarboxylic acid, 3,6-endo-epoxy-, Endothall [ANSI], NSC237771, Endothall sodium, 1,2-Benzenedicarboxylic acid, hexahydro-3,6-endo-oxy-, Caswell No. 421, Aquathol Plus Granular, Endothall Turf Herbicide, Endothal monohydrate, DSSTox_CID_4081, Disodium 3,6-endoxohexahydrophthalate, Herbicide 273, DSSTox_RID_77281, DSSTox_GSID_24081, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, HSDB 391, 3,6-Endooxohexahydrophthalic acid, EINECS 205-660-5, EPA Pesticide Chemical Code 038901, CAS-145-73-3, 3,6-Epoxycyclohexane-1,2-dicarboxylic acid, RCRA waste no. P088, Niagrathal, NSC-112771, AC1L1FGE, 62059-43-2, 7-oxabicyclo[2.2.1]heptan-2,3-dicarbons, 1, 3,6-endo-epoxy-, 4-Bromophenylacetone,97%, AC1Q5TE1, Phthalic acid,6-endo-oxy-, CHEMBL8080, Lopac0_000542, SCHEMBL55158, BMK1-H1, 1, hexahydro-3,6-endo-oxy-, DTXSID7024081, CTK0H5601, MolPort-003-930-785, WLN: T55 A AOTJ CVQ DVQ, Tox21_202446, Tox21_300094, HSCI1_000365, NSC112771, AKOS024418784, CCG-204632, MCULE-1828714380, NSC-237771, NCGC00015419-02, NCGC00015419-03, NCGC00015419-04, NCGC00015419-05, NCGC00015419-06, NCGC00015419-07, NCGC00093930-01, NCGC00093930-02, NCGC00254025-01, NCGC00259995-01, 28874-46-6, LS-98710, TR-005743, EU-0100542, FT-0603356, E 7649, 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylicacid, SR-01000075864, J-008144, SR-01000075864-1
ID: 861
InChIKey: HNFPPWVGLWDXQQ-FJPSVTAHSA-N
SMILES: CC(=O)O[C@@H]1CC[C@@]2(C3CC[C@]4([C@@H](OC(=O)C=C4[C@@]3([C@@H](CC2C1(C)C)OC(=O)C)C)C5=COC=C5)C)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 861



CID is 6708514
synonyms found at PubChem are:
Spectrum_000694, SpecPlus_000015, AC1O8FBD, Spectrum2_000259, Spectrum3_000052, Spectrum4_001334, Spectrum5_000207, BSPBio_001803, KBioGR_001827, KBioSS_001174, SPECTRUM100205, DivK1c_006111, SPBio_000078, SCHEMBL13424818, KBio1_001055, KBio2_001174, KBio2_003742, KBio2_006310, KBio3_000983, CCG-39819, 3alpha-ACETOXYDIHYDRODEOXYGEDUNIN, NCGC00178996-01, BRD-A14098586-001-02-3, BRD-A14098586-001-03-1, [(1R,4bR,5R,8R,10aS,12aR)-5-acetyloxy-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f]isochromen-8-yl] acetate
ID: 921
InChIKey: IBSREHMXUMOFBB-BKNUBRDCSA-N
SMILES: CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)C)C.C[C@H]1C=CC=C2CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](CC=C([C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)OC)C)O[C@]7(C4)C=C[C@@H]([C@H](O7)C(C)C)C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 921



CID is 71308143
synonyms found at PubChem are:
avermectin B1 (CAS name)
ID: 1016
InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N
SMILES: C[C@@]12[C@H](C=C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1016



CID is 6466
synonyms found at PubChem are:
GIBBERELLIC ACID, 77-06-5, Gibberellin A3, Gibberellin, Gibreskol, Brellin, Cekugib, Grocel, Gibberellin X, Gibberellic acid GA3, Gib-Tabs, Pro-Gibb, Pro-Gibb Plus, Gib-Sol, Gibberellins A4A7, Gibefol, Regulex, Activol GA, Pgr-iv, Acide gibberellique, Gibberellins, Berelex, Gibberellinsaeure, UNII-BU0A7MWB6L, GA3, Gibrescol, Ryzup, (+)-Gibberellic Acid, Acide gibberellique [ISO-French], NCI-C55823, BU0A7MWB6L, Gibbrel, Gibberellic acid [BSI:ISO], AI3-52922, CHEBI:28833, IXORZMNAPKEEDV-OBDJNFEBSA-N, Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,4aalpha,4bbeta,10beta)-, Caswell No. 467, NCGC00091033-01, DSSTox_CID_656, 2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone, DSSTox_RID_75715, Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, DSSTox_GSID_20656, (1alpha,2beta,4aalpha,4bbeta,10beta)-2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone, (3S,3aR,4S,4aS,7S,9aR,9bR,12S)-7,12-Dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propenoazuleno(1,2-b)furan-4-carboxylic acid, (3S,3aS,4S,4aS,6S,8aR,8bR,11S)-6,11-Dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-