previous reference ID: 53 next reference

CandActCFTR used public reference

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


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