Below you will find all the structures identified in the publication. Be warned that this does not imply any activity. n=221

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

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: 2805
InChIKey: ZGFJRZYSVJDCRU-UHFFFAOYSA-M
SMILES: COC1=C[N+](=CC=C1)C(CO)C2=CC=CC=C2.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10611756

ID: 2985
InChIKey: OOTDVWYTCGAGSF-UHFFFAOYSA-M
SMILES: [NH0+](C(C1=CC=CC=C1)CO)1C=CC(C2=CC=CC=C2)=CC=1.[ClH0-]

biological descriptors:

CFTR relevance: inactive

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

CID is 15032068

ID: 268
InChIKey: BPYQCLJKNXNSFK-UHFFFAOYSA-M
SMILES: C1N2C=C(C=C(C2=NC3=C(C=C(C=[N+]31)Br)Br)Br)Br.[I-]

biological descriptors:

CFTR relevance: inactive

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

CID is 404651
synonyms found at PubChem are:
NSC721079, AC1L8NPW, CTK5I6225, NSC-721079, 1,3,9,11-tetrabromo-6h-dipyrido[1,2-a:2',1'-d][1,3,5]triazin-5-ium iodide

ID: 2285
InChIKey: UZWYJIMDOKHCEG-UHFFFAOYSA-N
SMILES: C1=CSC(=C1)C2=NOC(=C2)CO

biological descriptors:

CFTR relevance: inactive

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

CID is 5200459
synonyms found at PubChem are:
(3-(2-thienyl)isoxazol-5-yl)methan-1-ol, ZERO/005910, AC1NP9NB, MolPort-002-744-214, ZINC4343498, 3-(2-Thienyl)-5-isoxazolemethanol, SBB013780, STK785551, AKOS005621324, MCULE-8771953724, ST082950, (3-thiophen-2-yl-1,2-oxazol-5-yl)methanol, [3-(thiophen-2-yl)-1,2-oxazol-5-yl]methanol, 184868-43-7

ID: 349
InChIKey: CJZVOKPFTJGMCD-UHFFFAOYSA-N
SMILES: C#CCCC1=NN(C(=O)C1)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

CID is 11127580
synonyms found at PubChem are:
1-Phenyl-3-(3-butynyl)-2-pyrazoline-5-one, 3-(but-3-yn-1-yl)-1-phenyl-1h-pyrazol-5(4h)-one, 1027200-36-7

ID: 1749
InChIKey: PRCIXKQBKWRGMA-UHFFFAOYSA-N
SMILES: CC1C(=NNC1=O)C

biological descriptors:

CFTR relevance: unspecified

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

CID is 97947
synonyms found at PubChem are:
6628-22-4, 3,4-Dimethyl-5-pyrazolone, 3,4-Dimethylpyrazolin-5-one, 3,4-Dimethyl-2-pyrazolin-5-one, 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one, 3,4-Dimethyl-5-pyrazolinone, PRCIXKQBKWRGMA-UHFFFAOYSA-N, NSC60554, EINECS 229-608-6, 2-Pyrazolin-5-one, 3,4-dimethyl-, AC1L3ZKE, AC1Q2QFP, AC1Q6FTQ, 4,5-Dimethyl-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-4,5-dimethyl-, SCHEMBL369909, 3,4-dime-thylpyrazolin-5-one, SCHEMBL16091737, 2-Pyrazolin-5-one,4-dimethyl-, CTK7H6625, 3,4-Dimethyl-d2-pyrazol-5-one, MolPort-001-765-456, NSC-60554, AKOS001723773, AKOS016051646, 3,4-dimethyl-1H-pyrazol-5(4H)-one, OR26970, 3,4-dimethyl-1,4-dihydropyrazol-5-one, 4,5-dimethyl-2,4-dihydropyrazol-3-one, SC-21957, 3H-Pyrazol-3-one,4-dihydro-4,5-dimethyl-, FT-0667546, 4,5-Dihydro-3,4-dimethyl-1H-pyrazol-5-one, 4,5-Dimethyl-2,4-dihydro-3H-pyrazol-3-one #, I14-15533

ID: 107
InChIKey: ADTCHPRGRVJTBH-UHFFFAOYSA-M
SMILES: C1N2C=C(C3=CC=CC=C3C2=NC4=[N+]1C=C(C5=CC=CC=C54)Br)Br.[I-]

biological descriptors:

CFTR relevance: inactive

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

CID is 404655
synonyms found at PubChem are:
NSC721081, AC1L8NQ8, CHEMBL1996574, CTK5I8846, NSC-721081, 5,11-dibromo-8h-[1,3,5]triazino[2,1-a:4,5-a']diisoquinolin-7-ium iodide

ID: 2878
InChIKey: AYSBGNFXZVMBFB-LCYFTJDESA-N
SMILES: C(/C(/[HH0])=N\O)1C(CCC=C)=NN(C)C=1OCCC

biological descriptors:

CFTR relevance: effective CFTR activator

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

ID: 531
InChIKey: DWFIBKRMQRGBJH-UHFFFAOYSA-N
SMILES: C(C([HH0])=O)1C(CCC=C)=NN(C2=CC=CC=C2)C=1OC

biological descriptors:

CFTR relevance: effective CFTR activator

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

CID is 100967242
synonyms found at PubChem are:
1-Phenyl-3-(3-butenyl)-5-methoxy-1H-pyrazole-4-carbaldehyde

ID: 1081
InChIKey: JLQNXWHJIQWBMH-UHFFFAOYSA-N
SMILES: C1=CC=[N+]2C(=C1)C=C(C3=C2C(=CC=C3)Cl)O.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 9795307
synonyms found at PubChem are:
CHEMBL175225, SCHEMBL2081163, SCHEMBL2081165, 10-chloro-6-hydroxybenzo [c]quinolizinium chloride

ID: 3052
InChIKey: WUYAXFIMCSEVKJ-UHFFFAOYSA-N
SMILES: C12C=CC=CC=1C=CC1C(=O)C=C(C3=CC=CC(C(F)(F)F)=C3)OC2=1

biological descriptors:

CFTR relevance: effective CFTR activator

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

ID: 1003
InChIKey: IUEDHIHMVPHMPR-UHFFFAOYSA-M
SMILES: C1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=CC=C3CO.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10494271

ID: 2947
InChIKey: KCSNPRILQSVFOU-UHFFFAOYSA-N
SMILES: C1=CC=CC(C(=O)CC)=C1OC(=O)C1=C(C(F)(F)F)C=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2961
InChIKey: LJRKZRPXQQKVHM-UHFFFAOYSA-N
SMILES: C1(=CC=C(Br)C=C1)C(=O)OC1=C(C(=O)C)C(OC(C2=CC=C(Br)C=C2)=O)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 426
InChIKey: DDFWVWUTJUSDMK-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C2=NNC(=O)C2

biological descriptors:

CFTR relevance: unspecified

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

CID is 13040300
synonyms found at PubChem are:
66076-78-6, 2,4-DIHYDRO-5-(4-METHYLPHENYL)-3H-PYRAZOL-3-ONE, CTK5C3475, DTXSID20516037, AKOS004121316, ZINC100127696, 3-(p-tolyl)-1,4-dihydropyrazol-5-one, AN-38552, KB-164773, 076D786, 3H-Pyrazol-3-one,2,4-dihydro-5-(4-methylphenyl)-

ID: 2999
InChIKey: QIQCNQCWHDCIQD-UHFFFAOYSA-M
SMILES: [IH0-].C12C=CC(Cl)=CN1C[NH0+]1C=C(Cl)C=CC=1N=2

biological descriptors:

CFTR relevance: inactive

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

CID is 15476027

ID: 2895
InChIKey: CTPJRBCFXXWXOH-UHFFFAOYSA-M
SMILES: [IH0-].N(C)1C2C=CC=CC=2N2C([HH0])=[NH0+]3C4C=CC=CC=4N(C)C3=NC12

biological descriptors:

CFTR relevance: inactive

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

ID: 315
InChIKey: CBQNSTKQBGIAEL-TWGQIWQCSA-N
SMILES: COC1=CC=CC=C1/C=N\O

biological descriptors:

CFTR relevance: unspecified

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

CID is 5368446
synonyms found at PubChem are:
2-Methoxybenzaldehyde oxime, AC1NSR3R, SCHEMBL2160888, MolPort-006-385-872, 54582-20-6, NSC27015, NSC-27015, STK398324, ZINC95627759, AKOS005434111, (alphaE)-N-Hydroxy-2-methoxybenzenemethaneimine, (Z)-N-hydroxy-1-(2-methoxyphenyl)methanimine, AB01326906-02, (NZ)-N-[(2-methoxyphenyl)methylidene]hydroxylamine

ID: 2928
InChIKey: HWVWNQHBXROLPA-UHFFFAOYSA-N
SMILES: C1(=C(OCCCC)C=CC=C1)C1C=C(CCl)ON=1

biological descriptors:

CFTR relevance: inactive

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

CID is 14674316

ID: 3027
InChIKey: UQCWVRJXPVVQMB-UHFFFAOYSA-N
SMILES: C1C2OC(C3C=CC=C(F)C=3)=C(C)C(=O)C=2C=CC=1

biological descriptors:

CFTR relevance: inactive

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

ID: 1896
InChIKey: QYMCHAPZDGUGJB-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)F

biological descriptors:

CFTR relevance: inactive

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

CID is 57340184
synonyms found at PubChem are:
2-(4-FLUOROPHENYL)-7-HYDROXY-4H-CHROMEN-4-ONE, 127590-87-8, 7-Hydroxy-flavone, 5b, CHEMBL3780435, BDBM85567, MB10513, 2-(4-fluorophenyl)-7-hydroxy-chromen-4-one, 2-(4-Fluorophenyl)-7-hydroxy-4H-4-chromenone

ID: 2807
InChIKey: ZGTBTVGPDLJINX-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C3=CC=NC=C3

biological descriptors:

CFTR relevance: inactive

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

CID is 323483
synonyms found at PubChem are:
MLS003115552, NSC283844, AC1L88Q0, CHEMBL2132251, ZINC240790, NSC-283844, SMR001831126, (2-acetylnaphthalen-1-yl) pyridine-4-carboxylate

ID: 2810
InChIKey: ZHXIMGYEMBZGOI-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)F

biological descriptors:

CFTR relevance: inactive

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

CID is 261391
synonyms found at PubChem are:
4'-Fluoroflavone, 2-(4-fluorophenyl)-4h-chromen-4-one, 2-(4-fluorophenyl)chromen-4-one, 2-(4-Fluoro-phenyl)-chromen-4-one, UNII-A96898YA6S, MLS000526645, 1645-21-2, A96898YA6S, NSC-93392, 2-(4-fluorophenyl)-1-benzopyran-4-one, BAS 01121721, SMR000117119, ST070967, 4hlh, 4kzl, 20D, NSC93392, 4/'-Fluoroflavone, AC1Q4OHV, Maybridge3_000480, 2-(4-fluorophenyl)chromone, Oprea1_515170, Oprea1_675538, CHEMBL53738, AC1L657G, cid_261391, SCHEMBL2426329, BDBM89825, DTXSID40293999, MolPort-000-695-727, HMS1432F18, HMS2177I14, ZINC135412, STL328122, AKOS000603630, CCG-233341, MCULE-5111558124, IDI1_011867

ID: 2965
InChIKey: LZXFUJLBNMWMTG-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C=C(C(C)(C)C)C(CC3=CC=C(OC)C=C3)C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 346
InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(=O)O)I

biological descriptors:

CFTR relevance: inactive

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

CID is 6941
synonyms found at PubChem are:
2-IODOBENZOIC ACID, 88-67-5, o-Iodobenzoic acid, Benzoic acid, 2-iodo-, Iodobenzoic acid, Benzoic acid, o-iodo-, USAF EK-572, 2-iodo benzoic acid, 2-Iodo-benzoic acid, Benzoic acid, iodo-, Kyselina o-jodbenzoova, o-Jod-benzoesaeure, 2-Jod-benzoesaeure, C7H5IO2, UNII-7Q00V80J7Q, Kyselina o-jodbenzoova [Czech], NSC 3772, EINECS 201-850-7, BRN 1861406, AI3-01811, CHEBI:287979, CJNZAXGUTKBIHP-UHFFFAOYSA-N, 7Q00V80J7Q, 2-(Iodo-(125)I)-benzoic acid, sodium 2-iodobenzoate, 1321-07-9, Progonasyl, OISB, PubChem3924, Ortho-iodobenzoic acid, Benzoic acid, 2-iodo, ortho-iodo benzoic acid, ACMC-209qwc, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, IODOBENZOIC-2 ACID, AC1L1NN4, AC1Q72CC, 2-Iodobenzoic acid, 98%, SCHEMBL40612, o-iodobenzoic-(125)I acid, KSC180E7D, 2-iodobenzoic-(125)I acid, AC1Q5U94, CHEMBL112424, RARECHEM AL BO 0686, DTXSID6058976, 88-67-5 2-Iodobenzoic acid, CTK0I0271, HMS545E06, ZINC90931, NSC3772, ATTERCOP-CHM AT113663, MolPort-000-141-681, 2-Iodobenzoic acid, 98% 25g, ACT12259, CS-D0909, KS-000000XT, NSC-3772, STR04823, AN-912, ANW-39130, BBL009655, MFCD00002419, SBB063117, STK256890, WT1376, AKOS000119657, ACN-000247, AS02216, BS-4598, CCG-233561, CM12818, EBD1988491, LS00003, MCULE-5987010449, RP06056, RTR-027898, TRA0020257, 2532-17-4 (mono-hydrochloride salt), AC-26054, AJ-10853, BR-73132, KB-24664, LS-37717, SC-07181, SRI-10864-03, TL806108, AB0007670, AB1003975, DB-014123, ST2410059, TR-027898, AM20041295, FT-0612665, FT-0659004, I0053, ST45061707, 2-Iodobenzoic acid, purum, >=95.0% (GC), A15882, A20364, M-6055, AA-506/30136037, I01-0407, I01-5544, W-100392, 2-Iodobenzoic acid, >=99%, purified by sublimation, F0001-2188, InChI=1/C7H5IO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10

ID: 1152
InChIKey: KDUWXMIHHIVXER-UHFFFAOYSA-N
SMILES: CCC(=O)C1=CC=CC=C1O

biological descriptors:

CFTR relevance: inactive

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

CID is 69133
synonyms found at PubChem are:
2'-Hydroxypropiophenone, 610-99-1, 1-(2-hydroxyphenyl)propan-1-one, 2-Propionylphenol, 1-Propanone, 1-(2-hydroxyphenyl)-, o-Hydroxypropiophenone, o-Propiophenol, Propiophenone, 2'-hydroxy-, UNII-ZGH9CA1BFI, ZGH9CA1BFI, ortho-Hydroxypropiophenone, KDUWXMIHHIVXER-UHFFFAOYSA-N, 1-Propanone,1-(2-hydroxyphenyl)-, 2 -Hydroxypropiophenone, NSC3785, EINECS 210-244-1, 2-(Propionyl)phenol, PubChem21422, ACMC-1AYBX, AI3-11684, 2'-hydroxy-propiophenone, 2/'-Hydroxypropiophenone, 2\'-Hydroxypropiophenone, Propiophenone, o-hydroxy-, EC 210-244-1, AC1L2B6V, AC1Q5FM4, 2-Hydroxyphenyl ethyl ketone, Ethyl 2-Hydroxyphenyl Ketone, SCHEMBL111675, 2'-Hydroxypropiophenone, 97%, CHEMBL151116, CTK5B2704, DTXSID90209868, MolPort-001-783-849, 1-(2-Hydroxyphenyl)-1-propanone, ZINC391093, KS-00000UX5, NSC-3785, ANW-33683, BBL011846, MFCD00002220, SBB063301, STL163409, 1-(2-Hydroxyphenyl)-1-propanone #, AKOS000121339, MCULE-6236011886, RP21360, AC-10642, AN-46456, AS-12054, SC-76192, TC-122428, FT-0612634, ST50824215, 2 inverted exclamation marka-Hydroxypropiophenone, I01-1175, W-105197, F1908-0078, 1-(2-HYDROXYPHENYL)-PROPANONE (2-HYDROXY-PROPIOPHENONE), InChI=1/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H

ID: 3001
InChIKey: QRQWTUGZDQPGSF-UHFFFAOYSA-N
SMILES: C1C2C(CC3C=CC(OC)=CC=3)C(C3=CC=CC=C3)=CC(=S)C=2C=CC=1

biological descriptors:

CFTR relevance: inactive

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

ID: 3034
InChIKey: VNEPQZCFCFKOKO-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C=C(C3C=CC=CC=3)C(CC3=CC=CC=C3)C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 1959
InChIKey: RJXIYMFMXPFGMQ-UHFFFAOYSA-N
SMILES: C1=CC=C(O)C2C(=O)C=C(C3=CC=C(I)C=C3)OC1=2

biological descriptors:

CFTR relevance: inactive

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

CID is 100995352
synonyms found at PubChem are:
4'-Iodo-5-hydroxyflavone

ID: 2952
InChIKey: KITUSBSMWKXNRB-UHFFFAOYSA-N
SMILES: C1(=CC=C(C(=O)OC2=CC(OC(=C)C3=CC=C(OC)C=C3)=C(C(=O)C)C=C2)C=C1)OC

biological descriptors:

CFTR relevance: inactive

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

ID: 3054
InChIKey: XBRXTFQPRLTHEH-UHFFFAOYSA-N
SMILES: C1(=NC=CC=C1)C1C=C(CNC(=O)OCCC)ON=1

biological descriptors:

CFTR relevance: inactive

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

ID: 1303
InChIKey: LQLZHYNOLPBEKL-UHFFFAOYSA-N
SMILES: CC1=NN(C(=O)C1)C(=O)N

biological descriptors:

CFTR relevance: unspecified

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

CID is 10855552
synonyms found at PubChem are:
57303-41-0, SCHEMBL11595302, CTK6B3161, AKOS006338515, 3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carboxamide, 1H-Pyrazole-1-carboxamide, 4,5-dihydro-3-methyl-5-oxo- (9CI), 3-METHYL-5-OXO-4,5-DIHYDRO-PYRAZOLE-1-CARBOXYLICACID AMIDE

ID: 1611
InChIKey: OMSFSNSSFZUDDH-UHFFFAOYSA-N
SMILES: C1=CC(=CC(=C1)F)C2=CC(=O)C3=C(O2)C=C(C=C3)O

biological descriptors:

CFTR relevance: inactive

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

CID is 52427444
synonyms found at PubChem are:
CHEMBL3781749, MolPort-019-855-664, ZINC57312309, AKOS016402901, MCULE-4205315747

ID: 2958
InChIKey: LAQHMYWBDXANEB-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C=C(C3=CC=C(C(C)(C)C)C=C3)C([HH0])C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 414
InChIKey: DAZAXBYJPXKJJL-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=NN=C(N2N)C3=CC=CC=C3

biological descriptors:

CFTR relevance: inactive

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

CID is 229821
synonyms found at PubChem are:
3,5-Diphenyl-4H-1,2,4-triazol-4-amine, 3049-45-4, 3,5-Diphenyl-[1,2,4]triazol-4-ylamine, CHEMBL1531266, 3,5-diphenyl-1,2,4-triazole-4-ylamine, diphenyltriazolamine, NSC23819, AC1Q4XCK, CBMicro_011722, AC1L5I5M, Cambridge id 5109711, MLS000532644, SCHEMBL12841647, CTK4G5321, ZINC54242, DTXSID50282011, DAZAXBYJPXKJJL-UHFFFAOYSA-N, MolPort-002-130-967, diphenyl-1,2,4-triazol-4-amine, HMS2163A19, KS-000020PA, SMSF0003334, 9640AD, BDBM50001684, NSC-23819, SBB052026, STK766340, AKOS001731206, diphenyl-4H-1,2,4-triazol-4-amine, ACM3049454, CB14925, MCULE-6645590961, RP13579, 3,5-diphenyl-1,2,4-triazol-4-amine, 4-amino-3,5-diphenyl-1,2,4-triazole, AJ-09184, SMR000137583, ZB001566, BIM-0011605.P001, ST4068143, TR-031221, FT-0680656, 4H-1,2,4-Triazol-4-amine,3,5-diphenyl-, 3,5-Diphenyl-4H-1,2,4-triazol-4-amine #, 8P-933, SR-01000535856, J-511374, SR-01000535856-1, A2681/0114261

ID: 2393
InChIKey: VURXQEHHDMDTOV-UHFFFAOYSA-M
SMILES: C1=CC=[N+](C=C1)CCCO.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 459572
synonyms found at PubChem are:
3-pyridin-1-ium-1-ylpropan-1-ol, AC1LA0R7, SCHEMBL2760699, 1-(3-Hydroxypropyl)pyridinium chloride, 1-(3-hydroxypropyl)-pyridinium chloride, 3-pyridin-1-ium-1-ylpropan-1-ol chloride, 187863-16-7

ID: 2739
InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=CC=C1O)O

biological descriptors:

CFTR relevance: inactive

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

CID is 69687
synonyms found at PubChem are:
2',6'-Dihydroxyacetophenone, 699-83-2, 1-(2,6-Dihydroxyphenyl)ethanone, 2,6-Dihydroxyacetophenone, 2-Acetylresorcinol, Resorcinol, 2-acetyl-, 1-(2,6-dihydroxyphenyl)ethan-1-one, 2,6-dihydroxy acetophenone, gamma-Resacetophenone, Ethanone, 1-(2,6-dihydroxyphenyl)-, UNII-88BO51G3Y2, 1,3-Benzenediol, 2-acetyl-, NSC 615, .gamma.-Resacetophenone, 2, 6-Dihydroxyacetophenone, Acetyl-2,6-dihydroxybenzene, 2',6'-dihydroxy-acetophenone, CHEMBL454739, YPTJKHVBDCRKNF-UHFFFAOYSA-N, 88BO51G3Y2, 1-(2,6-dihydroxyphenyl)-ethanone, Acetophenone, 2',6'-dihydroxy- (8CI), Ethanone, 1-(2,6-dihydroxyphenyl)- (9CI), 1-acetyl-2,6-dihydroxybenzene, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, 2-Acetyl-Resorcinol, mono acetyl resorcinol, PubChem3378, ACMC-209obz, AC1L2CFQ, EC 211-833-6, 2-Acetylbenzene-1,3-diol, AC1Q1JI6, Acetophenone,6'-dihydroxy-, 2-Acetyl-1,3-Benzenediol, dihydroxyacetophenone(2,6-), 2;,6;-Dihydroxyacetophenone, Ethanone,6-dihydroxyphenyl)-, KSC352Q3J, BIDD:ER0607, SCHEMBL105807, 2',6'-dihydroxy acetophenone, 2-Acetyl-1,3-dihydroxybenzene, AC1Q5D59, NSC615, (2',6'-dihydroxy)acetophenone, 2'',6''-dihydroxyacetophenone, 2 ',6 '-Dihydroxyacetophenone, 2/',6/'-Dihydroxyacetophenone, 2\',6\'-Dihydroxyacetophenone, CTK2F2834, laquo gammaRaquo -resacetophenone, YPTJKHVBDCRKNF-UHFFFAOYSA-, DTXSID00220185, NSC-615, MolPort-000-154-541, ZINC157768, ACT00503, 1-(2,6-dihydroxy-phenyl)-ethanone, 2',6'-Dihydroxyacetophenone, 97%, ANW-35805, BDBM50249071, HTS001838, MFCD00002270, SBB063298, STL195537, AKOS000299253, CS-W019984, FS-2546, LS-3428, MCULE-4595729640, RP21566, RTR-033313, TRA0041998, 1-(2,6-Dihydroxyphenyl)ethanone, 9CI, NCGC00166008-01, AC-10724, AJ-15104, AN-47304, BR-47368, CJ-01713, KB-18349, SC-06375, SY001633, ZB006765, AB0011052, DB-020214, TL8004919, TR-033313, D1716, FT-0610665, ST24032156, ST50331349, KS-00000161, 99D832, D-3400, M-3163, AB-131/40185723, I01-1172, W-203531, 1-(2,6-Dihydroxyphenyl)ethanone (2',6'-Dihydroxyacetophenone), 2',6'-Dihydroxyacetophenone, matrix substance for MALDI-MS, >=99.5%, 2',6'-Dihydroxyacetophenone, matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure, InChI=1/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3

ID: 2966
InChIKey: MEIWPWUOEABHDN-UHFFFAOYSA-N
SMILES: C1C2C(CC3C=CC(OC)=CC=3)C(C3=CC=C(OC)C=C3)=CC(=S)C=2C=CC=1

biological descriptors:

CFTR relevance: inactive

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

ID: 1304
InChIKey: LQRTZZUNSKIADN-UHFFFAOYSA-N
SMILES: C1C(=NN(C1=O)C(=S)N)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

CID is 274131
synonyms found at PubChem are:
MLS002706953, 58197-04-9, 1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-oxo-3-phenyl-, 5-oxo-3-phenyl-4H-pyrazole-1-carbothioamide, NSC119927, AC1MC3S3, CHEMBL1732527, CTK8J4523, DTXSID40369108, LQRTZZUNSKIADN-UHFFFAOYSA-N, ZINC4787512, AKOS024333055, MCULE-4426221914, NSC-119927, SMR001574349, 3-Phenyl-1-thiocarbamoyl-2-pyrazolin-5-on, 1H-Pyrazole-1-carbothioamide,5-dihydro-5-oxo-3-phenyl-, 4,5-Dihydro-5-oxo-3-phenyl-1H-pyrazole-1-carbothioamide, 5-Oxo-3-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide, 5-Oxo-3-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide #

ID: 2277
InChIKey: UWUNPSYSMHUXCP-UHFFFAOYSA-N
SMILES: CC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3F

biological descriptors:

CFTR relevance: inactive

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

CID is 76329725
synonyms found at PubChem are:
CHEMBL2235746

ID: 2991
InChIKey: PIQXRWPBEVAGHI-UHFFFAOYSA-N
SMILES: C1(=C(O)C=CC=C1)C(=O)C(C)C(=O)C1=CC=C(Br)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3070
InChIKey: ZKUDXIBQPONYCY-UHFFFAOYSA-N
SMILES: C(C(=O)CC)1=CC=CC=C1OC(=O)C1=C(I)C=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2962
InChIKey: LOZMSKIOLRIOMA-UHFFFAOYSA-N
SMILES: C1C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(OC)=C(O)C=1

biological descriptors:

CFTR relevance: inactive

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

CID is 45359983

ID: 3047
InChIKey: WGMFVIIZSHBZJC-UHFFFAOYSA-N
SMILES: C1C2OC(C3C=CC(C4=CSC=C4)=CC=3)=CC(=O)C=2C(O)=CC=1

biological descriptors:

CFTR relevance: inactive

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

ID: 726
InChIKey: GKXKQKUIWCLEFJ-UHFFFAOYSA-M
SMILES: COC1=C[N+](=CC=C1)CCCO.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10560095

ID: 1068
InChIKey: JHRGJMLMFWJXOG-UHFFFAOYSA-N
SMILES: C1C(=O)NN(C1=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

CID is 268117
synonyms found at PubChem are:
1-phenylpyrazolidine-3,5-dione, 19933-22-3, 1-Phenyl-3,5-pyrazolidinedione, 1-Phenyl-pyrazolidine-3,5-dione, 3,5-Pyrazolidinedione,1-phenyl-, 3,5-Pyrazolidinedione, 1-phenyl-, AC1L6JKS, AC1Q6EBL, AC1Q6M6W, 1-phenyl-3,5-pyrazolinedione, SCHEMBL3043229, NIOSH/UQ8667200, CTK4E2773, DTXSID60296189, JHRGJMLMFWJXOG-UHFFFAOYSA-N, MolPort-000-893-764, MolPort-039-343-504, NSC108218, STL388177, STL477187, ZINC17885419, 1-phenyl-1,2-diazolidine-3,5-dione, AKOS000312935, MCULE-5848870096, NSC-108218, KB-219741, LS-128716, BB 0238358, ST51010831, UQ86672000, EN300-65929, AE-641/00375061, 2,4-dihydro-2-phenyl-5-hydroxy-3H-pyrazol-3-one, 5-hydroxy-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

ID: 1122
InChIKey: JXIGVERNCHIKAI-UHFFFAOYSA-N
SMILES: C1(=NC=CC=C1)C1C=C(C(=O)O)ON=1

biological descriptors:

CFTR relevance: inactive

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

CID is 28293307
synonyms found at PubChem are:
716362-11-7, 3-(pyridin-2-yl)-5-isoxazolylcarboxylic acid, SCHEMBL3522095, JXIGVERNCHIKAI-UHFFFAOYSA-N, ZINC19726651, AKOS009284238, MCULE-7796360664, 3-Pyridin-2-ylisoxazole-5-carboxylic acid, 3-(2-pyridinyl)-5-isoxazolecarboxylic acid, FT-0714736, 3-(pyridin-2-yl)-1,2-oxazole-5-carboxylic acid

ID: 1941
InChIKey: RGZQCLTUFZUGKM-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=CC3=C2OC(=CC3=O)C4=CC=CS4

biological descriptors:

CFTR relevance: effective CFTR activator

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

CID is 3163533
synonyms found at PubChem are:
2-Thiophen-2-yl-benzo[h]chromen-4-one, ST072467, 14756-28-6, BAS 12813735, AC1MKUU3, CTK7H2721, ZINC4511171, 2-(2-thienyl)benzo[h]chromen-4-one, AKOS000301848, 2-thiophen-2-ylbenzo[h]chromen-4-one, MCULE-3414750500, 2-(thiophen-2-yl)benzo[h]chromen-4-one, TR-043516, BRD-K35740658-001-01-8

ID: 1984
InChIKey: ROJRSTYMUAGWKC-XFXZXTDPSA-N
SMILES: C1=CC=C(C=C1)N/N=C\C2=CC=CS2

biological descriptors:

CFTR relevance: inactive

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

CID is 5716065
synonyms found at PubChem are:
AC1NWZ02, ZINC4363652, 1-(2-Thienylmethylene)-2-phenylhydrazine, N-[(Z)-thiophen-2-ylmethylideneamino]aniline

ID: 2988
InChIKey: OYXCBBGZDQAGIJ-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C=C(C3=CC=CC=C3F)C([HH0])C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 3020
InChIKey: SUNJYLTZHCRJAG-UHFFFAOYSA-N
SMILES: [IH0-].C12C(O)=CC=CN1C[NH0+]1C=CC=C(O)C=1N=2

biological descriptors:

CFTR relevance: inactive

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

ID: 1624
InChIKey: OPUYQGBDVLHIPY-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)[N+](=O)[O-]

biological descriptors:

CFTR relevance: inactive

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

CID is 14791391
synonyms found at PubChem are:
CHEMBL167787, 7-Hydroxy-flavone, 5e, BDBM85570, BDBM50011427, ZINC13820380, 7-hydroxy-2-(4-nitrophenyl)chromen-4-one, 7-Hydroxy-2-(4-nitro-phenyl)-chromen-4-one, 7-Hydroxy-2-(4-nitrophenyl)-4H-4-chromenone, 7-hydroxy-2-(4-nitrophenyl)-4H-chromen-4-one, 7-Hydroxy-2-(4-nitrophenyl)-4H-1-benzopyran-4-one

ID: 114
InChIKey: AFHXRFIYCWKUKA-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=C(C=C1)OCC2=CC=C(C=C2)OC)O

biological descriptors:

CFTR relevance: inactive

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

CID is 11323232
synonyms found at PubChem are:
SCHEMBL3540404, AFHXRFIYCWKUKA-UHFFFAOYSA-N, ZINC34472731, 2'-Hydroxy-4'-(4-methoxybenzyloxy)acetophenone, 1-(4-(4-methoxybenzyloxy)-2-hydroxyphenyl)ethanone, 1-[2-hydroxy-4-(4-methoxy-benzyloxy)-phenyl]-ethanone, 1-[2-Hydroxy-4-(4-methoxy-benzyloxy)-phenyl]ethanone, 1-(2-HYDROXY-4-((4-METHOXYPHENYL)METHOXY)PHENYL)ETHANONE

ID: 2954
InChIKey: KQGDQANXUPFIIA-UHFFFAOYSA-N
SMILES: C1=CC=CC=C1C(=O)NNC(C)CC(=O)OCC

biological descriptors:

CFTR relevance: inactive

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

ID: 2973
InChIKey: MXKWAONIBDUVHH-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C=C(C3=CC=CC=C3)C(C)C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 3021
InChIKey: SWNGJEHCLHVUNW-UHFFFAOYSA-M
SMILES: [NH0+](CC1CCC(CO)CC1)1C=C2C=CC=CC2=CC=1.CCCCCCCCCCCCOS(=O)(=O)[OH0-]

biological descriptors:

CFTR relevance: inactive

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

ID: 2891
InChIKey: CGKULGRKHMORMQ-UHFFFAOYSA-N
SMILES: C1=CC(OC)=CC=C1C(C(C(=O)OC(C)(C)C)CN1CCCCC1)O

biological descriptors:

CFTR relevance: inactive

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

ID: 2920
InChIKey: GXZRBVKDLNXVJG-UHFFFAOYSA-N
SMILES: C1=CC=CC(C(=O)CC)=C1OC(=O)C1=CC=C(C(F)(F)F)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3000
InChIKey: QQCLEZZIXKKGQV-UHFFFAOYSA-N
SMILES: C(C(=O)CC)1=CC=CC=C1OC(=O)C1=CC=C(Br)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 505
InChIKey: DQUMVRSTGOLXHO-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)OC

biological descriptors:

CFTR relevance: inactive

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

CID is 9899825
synonyms found at PubChem are:
1-{2-[(4-methoxybenzyl)oxy]phenyl}ethanone, 371258-91-2, 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanone, SCHEMBL4938231, CTK1A9683, DTXSID80432562, DQUMVRSTGOLXHO-UHFFFAOYSA-N, 2'-(4-Methoxybenzyloxy)acetophenone, ZINC19475899, AKOS000180550, A1-05667, Ethanone, 1-[2-[(4-methoxyphenyl)methoxy]phenyl]-

ID: 2982
InChIKey: OBDBYTRXBRUTCB-UHFFFAOYSA-N
SMILES: C1(=CC=C(I)C=C1)C(=O)OC1=C(C(=O)C)C(OC(C2=CC=C(I)C=C2)=O)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 1058
InChIKey: JFBIRMIEJBPDTQ-UHFFFAOYSA-N
SMILES: C1=CC=NC(=C1)C2=NN=C(N=N2)C3=CC=CC=N3

biological descriptors:

CFTR relevance: inactive

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

CID is 315109
synonyms found at PubChem are:
1671-87-0, 3,6-di(pyridin-2-yl)-1,2,4,5-tetrazine, 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine, 3,6-Di-2-pyridinyl-1,2,4,5-tetrazine, 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine, 3,6-Di-2-pyridyl-1,2,4,5-tetrazine, 3,6-dipyridin-2-yl-1,2,4,5-tetrazine, MLS000038825, SMR000034589, 3,6-Bis(2-pyridinyl)-1,2,4,5-tetrazine, 1,2,4,5-Tetrazine, 3,6-di-2-pyridinyl-, Bptz, NSC238155, ACMC-209dvt, AC1L7QZV, cid_315109, SCHEMBL2852298, 3,6-Di-2-pyridyl-s-tetrazine, CHEMBL1519146, BDBM41205, CTK4D2571, DTXSID30311116, 3,6-Di(2-pyridyl)-s-tetrazine, MolPort-002-546-239, HMS2750C04, ZINC198788, KS-00000NF7, ANW-22263, CL8001, STK792988, AKOS005611188, MCULE-6801268759, NSC-238155, bis(pyridin-2-yl)-1,2,4,5-tetrazine, AJ-17847, AK-86506, AN-49659, AS-18149, KB-70251, ZB009483, DB-026020, ST2404655, TC-111008, 1,2,4,5-Tetrazine,3,6-di-2-pyridinyl-, 3,6-di(2-pyridinyl)-1,2,4,5-tetraazine, CS-0037379, D3640, FT-0614750, W3633, 3,6-Di-2-pyridyl-1,2,4,5-tetrazine, 96%, 671D870, AE-848/01001002, C-57343, J-010344, I14-49632

ID: 2454
InChIKey: WGCVYBFPCUCTRY-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=CC=C3F

biological descriptors:

CFTR relevance: inactive

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

CID is 261400
synonyms found at PubChem are:
2-(2-fluorophenyl)-4H-chromen-4-one, 2-(2-fluorophenyl)chromen-4-one, 1645-20-1, NSC-93401, 2'-Fluoroflavone, NSC93401, AC1Q4OLJ, NCIOpen2_006065, Oprea1_441693, MLS000546795, CHEMBL452954, SCHEMBL8093194, CTK4D1836, DTXSID60294004, MolPort-000-695-728, WGCVYBFPCUCTRY-UHFFFAOYSA-N, HMS2351I24, ZINC482516, AC1L6587, AKOS002279677, MCULE-8681729520, 2-(2-fluorophenyl)-1-benzopyran-4-one, SMR000114711, 2-(2-fluorophenyl)-4H-1-benzopyran-4-one, ST50402141, 4H-1-Benzopyran-4-one,2-(2-fluorophenyl)-, A810631, AK-928/12490001

ID: 71
InChIKey: SQVXWIUVAILQRH-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

biological descriptors:

CFTR relevance: inactive

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

CID is 5320693
synonyms found at PubChem are:
Pratol, 7-Hydroxy-4'-methoxyflavone, 487-24-1, C.I. 75570, UNII-KU5R959MO7, 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-methoxyphenyl)-, 7-hydroxy-2-(4-methoxyphenyl)chromen-4-one, EINECS 207-653-2, NSC 123414, 7-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, BRN 0237239, MLS002707301, KU5R959MO7, 7-Hydroxy-2-(4-methoxyphenyl)-4-benzopyrone, Flavone, 7-hydroxy-4'-methoxy-, SQVXWIUVAILQRH-UHFFFAOYSA-N, NSC123414, 7-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, NSC-123414, Flavone, 7-hydroxy-4'-methoxy- (7CI,8CI), AN-829/40761415, 487-17-2, 7-Hydroxy-4-methoxyflavone, 4hl5, 7-Hydroxy-flavone, 5h, AC1NSZS1, 4'-methoxy-7-hydroxyflavone, Oprea1_854602, CHEMBL16751, SCHEMBL534596, BDBM85573, DTXSID20197587, MolPort-002-903-705, Pratol solution, 100 mM in DMSO, TNP00065, ZINC5733557, ACM487172, AKOS004110700, CCG-208438, MCULE-4757451306, NCGC00017200-01, NCGC00017200-02, NCGC00017200-03, NCGC00142412-01, NCGC00142412-02, LS-39700, SMR001488172, ST055366, Pratol, disposable screening library format, FT-0730316, C-57549, SR-05000002252, 7-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one #, SR-05000002252-2, BRD-K35651673-001-05-9, 15W

ID: 803
InChIKey: HBRUOCZQTGICHR-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3F

biological descriptors:

CFTR relevance: inactive

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

CID is 929915
synonyms found at PubChem are:
2-(2-fluorophenyl)-7-methoxy-4H-chromen-4-one, 2-(2-fluorophenyl)-7-methoxychromen-4-one, 637747-70-7, AC1LIEPG, MLS000769895, CHEMBL1539660, MolPort-000-450-875, HMS2794G21, ZINC520853, STK888592, AKOS002181848, MCULE-9754718497, SMR000434628, ST50070858, 2-(2-Fluoro-phenyl)-7-methoxy-chromen-4-one, F3139-0636

ID: 3002
InChIKey: QTRHBAKCRRQFSF-UHFFFAOYSA-N
SMILES: C([HH0])1C(CCC=C)=NN([HH0])C1=O

biological descriptors:

CFTR relevance: unspecified

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

ID: 406
InChIKey: CZHZLRYJEQSRDM-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=CC3=C2OC(=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

biological descriptors:

CFTR relevance: effective CFTR activator

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

CID is 11381536
synonyms found at PubChem are:
CHEMBL179925, 71601-18-8, CTK2G2538, DTXSID30464191, BDBM50159605, 2-(4-Nitro-phenyl)-benzo[h]chromen-4-one, 2-(4-Nitrophenyl)-4H-naphtho[1,2-b]pyran-4-one, 4H-Naphtho[1,2-b]pyran-4-one, 2-(4-nitrophenyl)-

ID: 2559
InChIKey: XDNGMMUZVUCMJZ-UHFFFAOYSA-N
SMILES: C1=CC=NC(=C1)C2=NOC(=C2)CO

biological descriptors:

CFTR relevance: inactive

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

CID is 686542
synonyms found at PubChem are:
3-(2-pyridinyl)-5-isoxazolemethanol, 3-(pyridin-2-yl)-5-hydroxymethylisoxazole, 158840-78-9, AC1LEI3K, MLS001143950, SCHEMBL1314692, CHEMBL1326387, XDNGMMUZVUCMJZ-UHFFFAOYSA-N, HMS2213P12, HMS3350I19, AKOS022358382, SMR001196045, ST021152, (3-(Pyridin-2-yl)isoxazol-5-yl)methanol, (3-(2-pyridyl)isoxazol-5-yl)methan-1-ol, (3-pyridin-2-yl-1,2-oxazol-5-yl)methanol, 2-(5-Hydroxymethyl-isoxazol-3-yl)-pyridine

ID: 3012
InChIKey: RWSCLIMEWLULIU-UHFFFAOYSA-N
SMILES: C1C2OC(C3C=CC(C4=CC=C(SC)C=C4)=CC=3)=CC(=O)C=2C(O)=CC=1

biological descriptors:

CFTR relevance: inactive

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

ID: 2931
InChIKey: IMMGMIGOJWHQPN-UHFFFAOYSA-N
SMILES: C1(=CC=CC=C1OC(=O)C1=CC=C(OC)C=C1)C(CC)=O

biological descriptors:

CFTR relevance: inactive

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

ID: 9
InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

biological descriptors:

CFTR relevance: inactive

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

CID is 5280443
synonyms found at PubChem are:
apigenin, 520-36-5, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Chamomile, Spigenin, Versulin, Apigenol, 4',5,7-Trihydroxyflavone, Apigenine, C.I. Natural Yellow 1, 5,7,4'-Trihydroxyflavone, Pelargidenon 1449, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone, UCCF 031, NSC 83244, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, UNII-7V515PI7F6, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, CCRIS 3789, CHEBI:18388, CHEMBL28, EINECS 208-292-3, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-, BRN 0262620, FLAVONE, 4',5,7-TRIHYDROXY-, 4′,5,7-Trihydroxyflavone, KZNIFHPLKGYRTM-UHFFFAOYSA-N, 7V515PI7F6, NSC83244, NSC-83244, CAS-520-36-5, ST056301, DSSTox_CID_2391, DSSTox_RID_76568, DSSTox_GSID_22391, Q-100586, Q-200822, SMR000326850, SR-01000075663, Chamomile Powder, HSDB 7573, 4der, 4dgm, 4hkk, Naringenin, 18, Prestwick_719, Apigenin, 13, PubChem9831, Tocris-1227, 3cf9, 4',7-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882, Spectrum4_001999, Lopac-A-3145, BiomolKI2_000082, D00RIX, 4,5, 7-Trihydroxyflavone, AC1NQX15, Lopac0_000065, Oprea1_622293, SCHEMBL19428, 4',5,7-trihydroxy-Flavone, Apigenin, analytical standard, BSPBio_000368, BSPBio_003384, KBioGR_002565, SPECTRUM200846, 5-18-04-00574 (Beilstein Handbook Reference), MLS000697626, MLS000859991, MLS001074874, MLS006011839, BIDD:ER0135, DivK1c_000798, SCHEMBL222227, SPBio_000416, SPBio_002307, ghl.PD_Mitscher_leg0.1194, BDBM7458, BPBio1_000406, GTPL4136, MEGxp0_000176, DTXSID6022391, ACon1_002450, cid_5280443, HMS502H20, KBio1_000798, KBio3_002887, BIK9018, OR7265T, MolPort-001-740-354, NINDS_000798, ZX-AFC000435, Bio1_000376, Bio1_000865, Bio1_001354, HMS1569C10, HMS1922P22, HMS2096C10, HMS2230D17, HMS3260M11, HMS3267D21, HMS3373B18, HMS3561P09, HMS3655D18, Apigenin, >=95.0% (HPLC), 4',5,7-Trihydroxyflavone, 97%, ACN-S003241, BCP28288, HY-N1201, ZINC3871576, ZX-AT019281, Tox21_201542, Tox21_302884, Tox21_500065, Apigenin; 4',5,7-Trihydroxyflavone, BBL010499, BS0030, CCG-40061, GP1532, HSCI1_000221, LMPK12110005, MFCD00006831, s2262, SBB066087, STK801630, AKOS002140699, AC-8011, ACN-034762, AN-8432, CS-5432, DB07352, EBD2138579, LP00065, LS-2209, MCULE-6141069907, ND-9076, SDCCGMLS-0066379.P001, TRA0067512, IDI1_000798, SMP2_000338, Apigenin, >=97% (TLC), from citrus, NCGC00015049-01, NCGC00015049-02, NCGC00015049-03, NCGC00015049-04, NCGC00015049-05, NCGC00015049-06, NCGC00015049-07, NCGC00015049-08, NCGC00015049-09, NCGC00015049-10, NCGC00015049-11, NCGC00015049-12, NCGC00015049-13, NCGC00015049-14, NCGC00015049-15, NCGC00015049-16, NCGC00015049-18, NCGC00025057-01, NCGC00025057-02, NCGC00025057-03, NCGC00025057-04, NCGC00025057-05, NCGC00025057-06, NCGC00025057-07, NCGC00025057-08, NCGC00025057-09, NCGC00169835-01, NCGC00169835-02, NCGC00169835-03, NCGC00256419-01, NCGC00259092-01, NCGC00260750-01, 4CN-0925, AJ-46351, AK-88794, CC-24158, CJ-10995, KB-78227, NCI60_041830, SC-05011, SY005957, TS-00897, AB0010536, AB1011450, AX8015784, LY 080400, ST2411642, TC-307820, TR-018510, EU-0100065, FT-0622445, FT-0623582, N1828, 20A365, A 3145, C01477, J10341, K00045, M-6923, Apigenin, >=97% (TLC), from parsley, powder, Biochem Biophys Res Comm 212: 767 (1997), 4 inverted exclamation marka,5,7-Trihydroxyflavone, 5,7-dihydroxy-2-(4-hydroxyphenyl)-chromen-4-one, Apigenin, primary pharmaceutical reference standard, C-16977, 4 inverted exclamation mark ,5,7-trihydroxyflavone, I06-0221, SR-01000075663-1, SR-01000075663-3, SR-01000075663-7, SR-01000075663-8, BRD-K01493881-001-10-4, BRD-K01493881-001-17-9, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one,7-dihydroxy-2-(4-hydroxyphenyl)-, D50A2D8A-6D8B-4708-B21E-2DE9580D033F, Apigenin, United States Pharmacopeia (USP) Reference Standard, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- (9CI), 461015-54-3, 8002-66-2

ID: 3023
InChIKey: SZMWXXPEXYKTGC-UHFFFAOYSA-N
SMILES: C1(OC=CC=1)C1C=C(COCC2=CC(C3C=C(COCCCC)ON=3)=NO2)ON=1

biological descriptors:

CFTR relevance: inactive

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

ID: 2216
InChIKey: UITFTHVYOCLXCA-UHFFFAOYSA-N
SMILES: C1=CC=NC(=C1)C2=NOC(=C2)CCCO

biological descriptors:

CFTR relevance: inactive

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

CID is 10632010
synonyms found at PubChem are:
3-(2-Pyridinyl)-5-isoxazole-1-propanol

ID: 3013
InChIKey: SEUJVWBTKUOHEQ-UHFFFAOYSA-N
SMILES: C1(=CC=CC=C1)COCC1ON=C(C2=NOC(COCC3=CC=CC=C3)=C2)C=1

biological descriptors:

CFTR relevance: inactive

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

ID: 3055
InChIKey: XCSAVBFMRKLAMV-UHFFFAOYSA-N
SMILES: C(C(=O)CC)1=CC=CC=C1OC(=O)C1=CC=C([NH0+](=O)[OH0-])C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3007
InChIKey: RFPDEKVGEQJZQX-UHFFFAOYSA-N
SMILES: C1C2OC(C3C=CC(F)=CC=3)=CC(=O)C=2C2C=CC=CC=2C=1

biological descriptors:

CFTR relevance: inactive

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

CID is 86134087

ID: 1757
InChIKey: PTBPTNCGZUOCBK-UHFFFAOYSA-N
SMILES: CC1=C(N=C(N1)C)C

biological descriptors:

CFTR relevance: unspecified

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

CID is 69976
synonyms found at PubChem are:
2,4,5-Trimethyl-1H-imidazole, 2,4,5-Trimethylimidazole, 822-90-2, UNII-R42O298O4W, PTBPTNCGZUOCBK-UHFFFAOYSA-N, R42O298O4W, 1H-Imidazole, 2,4,5-trimethyl-, EINECS 212-507-6, AC1Q4VAE, SCHEMBL64073, 2,4,5-trimethyl-1H-imidazol, AC1L2D38, CTK5E9548, DTXSID30231623, 1H-Imidazole,2,4,5-trimethyl-, ZINC335480, 2,4,5-Trimethyl-1H-imidazole #, AKOS006272154, ACN-049389

ID: 2196
InChIKey: UCQUAMAQHHEXGD-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(=C(C=C1)O)O

biological descriptors:

CFTR relevance: inactive

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

CID is 14530
synonyms found at PubChem are:
3',4'-Dihydroxyacetophenone, 1197-09-7, 1-(3,4-Dihydroxyphenyl)ethanone, 3,4-DIHYDROXYACETOPHENONE, Qingxintong, 4-Acetylpyrocatechol, Acetopyrocatechol, 4-Acetopyrocatechol, Ethanone, 1-(3,4-dihydroxyphenyl)-, 4-Acetocatechol, Acetophenone-3',4'-dihydroxy, Acetylpyrocatechol, UNII-07OQ35LVBK, 1-(3,4-dihydroxyphenyl)ethan-1-one, 07OQ35LVBK, CHEBI:19868, UCQUAMAQHHEXGD-UHFFFAOYSA-N, AE-641/00345018, A1-00828, 1-acetyl-3,4-dihydroxybenzene, 3/',4/'-Dihydroxyacetophenone, Pungenol, 4-acetylcatechol, PubChem3384, ACMC-1CIQZ, 3,4'-dihydroxyacetophenone, dihydroxyacetophenone,3,4-, Dihydroxyacetophenone; 98%, SCHEMBL144106, CHEMBL243161, 3\',4\'-dihydroxyacetophenone, CHEBI:69446, CTK4B1452, DTXSID30152546, MolPort-000-154-542, ZINC900177, 1-(3,4-Dihydroxyphenyl)-Ethanone, AC1L2410, BCP27931, 1-(3,4-Dihydroxyphenyl)ethanone #, ANW-17366, CD-457, Ethanone,1-(3,4-dihydroxyphenyl)-, FCH917098, SBB061719, TD1322, 1-[3,4-bis(oxidanyl)phenyl]ethanone, AKOS002231977, 1-?phenyl-Ethanone?, dihydroxy deriv., CHM0022688, CS-W008953, GS-3459, MCULE-9501549860, RTR-003294, 1-(3,4-Dihydroxyphenyl)ethanone, 9CI, ACM28631869, 4CN-2675, AJ-24297, AK-42350, AN-48842, BC220893, CC-13184, CJ-04514, K418, KB-28318, LS-67369, OR345013, SC-67020, ZB015173, AB0014212, AX8011148, TR-003294, D2345, FT-0633465, FT-0693227, ST24026855, ST45102395, C10675, 631D869, A804342, C-03021, J-004179, I14-30850

ID: 359
InChIKey: CNLBARWYBMFQSI-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC=C3)F

biological descriptors:

CFTR relevance: inactive

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

CID is 127032283
synonyms found at PubChem are:
CHEMBL3781738

ID: 1290
InChIKey: LNVFIVSNGPLFPU-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

biological descriptors:

CFTR relevance: inactive

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

CID is 281852
synonyms found at PubChem are:
4'-methoxy-5,6-benzoflavone, 3-(4-methoxyphenyl)benzo[f]chromen-1-one, CHEMBL2420093, 125240-02-0, 3-(4-METHOXYPHENYL)-1H-BENZO[F]CHROMEN-1-ONE, NSC134766, AC1L5V7M, 4'-Methoxy-ss-naphthoflavone, SCHEMBL7116289, ZINC38942, 4'-Methoxy-.beta.-naphthoflavone, LNVFIVSNGPLFPU-UHFFFAOYSA-N, Methoxy 4'-.beta.-naphthoflavone, BDBM50439842, CCG-23501, AKOS001683485, MCULE-3009064283, NSC 134766, NSC-134766, ST055368, EU-0082240, FT-0740563, AB01316754-02, C-57492, 1H-Naphtho[2,1-b]pyran-1-one,3-(4-methoxyphenyl)-, I14-38975, 1H-Naphtho[2,1-b]pyran-1-one, 3-(4-methoxyphenyl)-

ID: 3038
InChIKey: WCALFYGEAUOGIB-UHFFFAOYSA-N
SMILES: C([NH0+](=O)[OH0-])1=CC=C(C(=O)OC2=CC(OC(=C)C3=CC=C([NH0+](=O)[OH0-])C=C3)=C(C(=O)C)C=C2)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3075
InChIKey: ZYQUNSPONPGRBK-UHFFFAOYSA-N
SMILES: C(F)1=CC=C(C(=O)OC2=CC(OC(=C)C3=CC=C(F)C=C3)=C(C(=O)C)C=C2)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 180
InChIKey: AUHDSXJSHZGEIP-UHFFFAOYSA-M
SMILES: C1=CC=[N+](C=C1)C2=CC=CC=C2CO.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10846650

ID: 1062
InChIKey: JGABMVVOXLQCKZ-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2

biological descriptors:

CFTR relevance: inactive

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

CID is 161091
synonyms found at PubChem are:
2-phenylquinolin-4-ol, 1144-20-3, 2-Phenyl-1H-quinolin-4-one, 2-Phenyl-4-quinolone, 14802-18-7, 2-Phenyl-4-oxohydroquinoline, 4-Hydroxy-2-phenylquinoline, 2-Phenyl-4(1H)-quinolinone, 4(1H)-Quinolinone, 2-phenyl-, 2-Phenyl-4-quinolinol, MLS000084697, MLS000737592, CHEMBL277148, GNF-PF-4337, JGABMVVOXLQCKZ-UHFFFAOYSA-N, SMR000019044, AB-321/11436913, YT-1 Compound, 1-Azaflavone, 2-phenylquinolin-4(1h)-one, NSC28866, 2-phenyl-quinolin-4-ol, Maybridge1_004160, 2-Phenyl-4-oxy-chinoline, 4-Quinolinol, 2-phenyl-, AC1L4OS4, AC1Q6B8D, 2-Phenyl-4-hydroxyquinoline, Oprea1_460285, SCHEMBL367268, cid_161091, BDBM48563, CTK0H4730, CTK8H0086, HMS553F04, JGABMVVOXLQCKZ-UHFFFAOYSA-, 2-Phenyl-4(1H)-quinolinone #, DTXSID80163869, MolPort-002-486-526, MolPort-002-903-890, HMS2357D14, KUC100225N, ZINC8578607, ANW-73205, CCG-15202, NSC-28866, AKOS000283836, AKOS009868209, MCULE-7831289255, ABA-1056487, NCGC00159760-01, AC-20865, AJ-57641, AN-48716, DB-009183, KB-174134, TC-060573, FT-0723846, FT-0750129, T6170, AB00404244-09, 144P203, A803182, SR-01000391113, SR-01000391113-1, I14-43421, 7L4, InChI=1/C15H11NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-10H,(H,16,17)

ID: 2990
InChIKey: PFHMJXYLDFULMN-UHFFFAOYSA-N
SMILES: C1(=C(OCC2=CC=C(OC)C=C2)C=C(OC)C=C1)C(=O)CC(=O)C1=CC=C(C(C)(C)C)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 1694
InChIKey: PGXNPEBNUOLPMN-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=C(C=C1)OC)OCC2=CC=C(C=C2)OC

biological descriptors:

CFTR relevance: inactive

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

CID is 12294335

ID: 2199
InChIKey: UENLHUMCIOWYQN-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=CC=C1OC)O

biological descriptors:

CFTR relevance: inactive

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

CID is 69709
synonyms found at PubChem are:
703-23-1, 1-(2-hydroxy-6-methoxyphenyl)ethanone, 2'-Hydroxy-6'-methoxyacetophenone, 2-Hydroxy-6-methoxyacetophenone, 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one, Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-, Acetophenone, 2'-hydroxy-6'-methoxy-, UNII-M5VQG8968N, Ethanone,1-(2-hydroxy-6-methoxyphenyl)-, M5VQG8968N, UENLHUMCIOWYQN-UHFFFAOYSA-N, 1-(2-Hydroxy-6-methoxy-phenyl)-ethanone, 1-acetyl-2-hydroxy-6-methoxybenzene, EINECS 211-872-9, PubChem16677, ACMC-209wzo, AC1L2CHK, 2-Acetyl-3-methoxyphenol, AC1Q5D5K, KSC632E4F, SCHEMBL980322, AC1Q4E81, CHEMBL3274349, CTK5D2242, 2-Hydroxy 6-methoxy acetophenone, DTXSID80220567, MolPort-001-766-454, ZINC164091, 2'-Hydroxy 6'-methoxyacetophenone, 6'-Hydroxy-2'-methoxyacetophenone, ACT00341, KS-000009DY, STR04840, ANW-47026, SBB071417, AKOS000112325, 2-HYDROXY-6-METHOXYACETHPHENONE, AS05194, CM11215, CS-W002044, MCULE-9445734833, QC-8320, VZ21898, 2'-Hydroxy-6'-methoxyacetophenone, 97%, AJ-16097, CJ-02110, KB-24492, SC-47454, ST092315, ZB008076, 2'-HYDROXY-6-METHOXY ACETOPHENONE, AB0026346, DB-021193, KB-146772, RT-003441, 2\'-HYDROXY-6\'-METHOXYACETOPHENONE, FT-0632848, ST24026844, W7987, 2'-Hydroxy-6'-methoxyacetophenone, 97% 1g, I01-7350, Q-200289, F0001-1818, InChI=1/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H

ID: 2959
InChIKey: LDBZGWZLNWRWQR-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C=C(C3C=CC=CC=3)C(CC3=CC=C(OC)C=C3)C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 3005
InChIKey: RDSLFJCBOOTJSQ-CPNJWEJPSA-N
SMILES: C(/C(=N/NC1=CC=CC=C1)/C)1C(C)=NN(C2=CC=CC=C2)C1=O

biological descriptors:

CFTR relevance: unspecified

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

CID is 14784238

ID: 2901
InChIKey: DHLQGNWAQFDXPO-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C(C)=C(C3=CC=C(I)C=C3)OC1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 365
InChIKey: COKVZBZOKBUBNG-UHFFFAOYSA-M
SMILES: COC1=C[N+](=CC=C1)C2=CC=CC=C2CO.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10682203

ID: 373
InChIKey: CQZVKMYMXQHTRD-UHFFFAOYSA-M
SMILES: CC(C)C(CO)[N+]1=CC=CC(=C1)OC.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10823438

ID: 709
InChIKey: GHSDQCKTVPWTLM-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C=C3)OC

biological descriptors:

CFTR relevance: inactive

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

CID is 269795
synonyms found at PubChem are:
3,6-bis(4-methoxyphenyl)-1,2,4,5-tetrazine, 14141-66-3, NSC111299, AC1Q4XDH, AC1L6N8O, CTK4C2619, DTXSID30296757, ZINC193661, AKOS001690066, MCULE-2926669176, NSC-111299, EU-0015627, 1,2,4,5-Tetrazine,3,6-bis(4-methoxyphenyl)-, SR-01000085103, SR-01000085103-1

ID: 1716
InChIKey: PLCNRQAFKNMHGI-UHFFFAOYSA-N
SMILES: C1=C(Br)C=C(C)C(=O)N1CN1C=C(Br)C=C(C)C1=N

biological descriptors:

CFTR relevance: inactive

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

CID is 10738945

ID: 1410
InChIKey: MQBNEMUIRRCVEU-UHFFFAOYSA-M
SMILES: CC(C)C(CO)[N+]1=CC2=CC=CC=C2C=C1.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10848382

ID: 1766
InChIKey: PUFVTWFHBLFXEP-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: inactive

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

CID is 201450
synonyms found at PubChem are:
N-(2-Acetylphenyl)benzamide, Benzamide, N-(2-acetylphenyl)-, 6011-26-3, Benzamido-2 acetophenone [French], Benzamido-2 acetophenone, AC1L46GP, N-(2-acetyl-phenyl)-benzamide, SCHEMBL15233661, DTXSID90208856, MolPort-003-351-992, ZINC3638223, AKOS000192295, MCULE-9434884645, LS-25247, KB-100936, ST51030627, A1-05895, Z27879779

ID: 2980
InChIKey: NVRPGIJDVFYITJ-UHFFFAOYSA-N
SMILES: C1(=C(OCC2=CC=C(OC)C=C2)C=CC=C1)C(=O)CC(=O)C1=CC(F)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2281
InChIKey: UYTMLDBQFLIQJA-GQCTYLIASA-N
SMILES: C1=COC(=C1)/C=N/O

biological descriptors:

CFTR relevance: inactive

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

CID is 6871288
synonyms found at PubChem are:
2-Furaldoxime, Furfural oxime, 2-furaldehyde oxime, Furfuryl oxime, 2-Furfuraldoxime, 2-Furancarboxaldehyde, oxime, alpha-Furfuraldoxime, 2-FURALDEHYDE, OXIME, 1121-47-7, NSC 1919, NSC 49237, BRN 0108675, AI3-00484, .alpha.-Furfuraldoxime, .beta.-Furfural oxime, WLN: T5OJ B1UNQ, Furfuraloxime, 620-03-1, (E)-1-(furan-2-yl)-N-hydroxymethanimine, (E)-furan-2-carbaldehyde oxime, (Z)-furfuraldoxime, NSC3929, AC1OB2GA, 2-furyl(hydroxyimino)methane, CHEMBL3577784, DTXSID6061521, NSC1919, (2E)-furan-2-carbaldehyde oxime, MolPort-000-144-147, MolPort-009-656-121, UYTMLDBQFLIQJA-XQRVVYSFSA-N, HMS1783M02, NSC-1919, NSC49237, BBL010522, NSC-49237, STK325338, AKOS000304645, ZINC100009862, PS-4057, (E)-1-(2-Furyl)-N-hydroxymethanimine, KB-24261, LS-69956, SC-77205, (E)-N-(furan-2-ylmethylidene)hydroxylamine, (NE)-N-(furan-2-ylmethylidene)hydroxylamine, ST45024095, (E)-N-[(furan-2-yl)methylidene]hydroxylamine, J-002714

ID: 2572
InChIKey: XFRAZGWQOHTYEX-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C=C3)C

biological descriptors:

CFTR relevance: inactive

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

CID is 576074
synonyms found at PubChem are:
1,2,4,5-Tetrazine, 3,6-bis(4-methylphenyl)-, 51973-26-3, 3,6-Bis(4-methylphenyl)-tetrazine, AC1LB47N, CHEMBL17783, CTK1G3683, DTXSID50341834, MolPort-019-738-045, XFRAZGWQOHTYEX-UHFFFAOYSA-N, ZINC32137519, 3,6-Bis(p-tolyl)-1,2,4,5-tetrazine, 3,6-bis(4-methylphenyl)-1,2,4,5-tetrazine, 3,6-Bis(4-methylphenyl)-1,2,4,5-tetraazine #

ID: 2909
InChIKey: FCLIHRPKEBQSNV-UHFFFAOYSA-N
SMILES: [BrH0-].C1=CC(C)=C2NCC[NH0+]2=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2925
InChIKey: HOGSBGKVQPTDKE-UHFFFAOYSA-N
SMILES: C1(=C(O)C=C(OC)C=C1)C(=O)CC(=O)C1=CC=C(F)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2986
InChIKey: OTBDHKHVNBQWFV-UHFFFAOYSA-N
SMILES: C1(=CC([NH0+](=O)[OH0-])=CC([NH0+](=O)[OH0-])=C1)C(=O)OC1=C(C(=O)C)C(OC(C2=CC([NH0+](=O)[OH0-])=CC([NH0+]([OH0-])=O)=C2)=O)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 64
InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N
SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

CID is 4021
synonyms found at PubChem are:
edaravone, 89-25-8, Radicut, 1-Phenyl-3-methyl-5-pyrazolone, 3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE, Norphenazone, Developer Z, Methylphenylpyrazolone, Norantipyrine, C.I. Developer 1, MCI-186, Phenylmethylpyrazolone, 3-Methyl-1-phenyl-5-pyrazolone, Phenyl methyl pyrazolone, Radicava, 1-Phenyl-3-methyl-5-oxo-2-pyrazoline, 1-Phenyl-3-methylpyrazolone, CI Developer 1, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-, edarabone, 3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one, edaravone(jan), 1-Phenyl-3-methylpyrazolone-5, 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 3-Methyl-1-phenylpyrazol-5-one, 3-Methyl-1-phenyl-2-pyrazoline-5-one, NCI-C03952, 2-Pyrazolin-5-one, 3-methyl-1-phenyl-, 5-Pyrazolone, 3-methyl-1-phenyl-, 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 5-methyl-2-phenyl-4H-pyrazol-3-one, Monopyrazolone, NSC 12, Edaravone (MCI-186), 1-Fenyl-3-methyl-2-pyrazolin-5-on, CCRIS 512, Radicut (TN), 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one, CHEBI:31530, HSDB 4102, 1-Fenyl-3-methyl-2-pyrazolin-5-on [Czech], EINECS 201-891-0, IN1263, BRN 0609575, AI3-03557, MLS000069602, QELUYTUMUWHWMC-UHFFFAOYSA-N, NSC-2629, (MCI-186), NSC-26139, CDS1_000986, NCGC00164015-01, SMR000059020, M0687, DSSTox_CID_1130, DSSTox_RID_75961, DSSTox_GSID_21130, AE-641/00371017, 3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (MCI-186), WLN: T5NMV DHJ BR& E1, 1-Phenyl-3-methyl-2-pyrazolin-5-on, CAS-89-25-8, Edaravone [INN], 3H-Pyrazol-3-one,4-dihydro-5-methyl-2-phenyl-, SR-01000000135, MCI 186, Radicava (TN), Radicut;MCI-186, PubChem13301, Spectrum_000267, Tocris-0786, Edaravone (JAN/INN), Edaravone [USAN:INN], AC1Q2PHG, AC1Q6EYP, Maybridge1_005738, Opera_ID_1057, Spectrum2_001574, Spectrum3_000971, Spectrum4_001091, Spectrum5_001217, Edaravone (JP17/INN), D06DLI, EC 201-891-0, AC1L1H8H, SCHEMBL4704, BSPBio_001235, BSPBio_002601, KBioGR_000575, KBioGR_001502, KBioSS_000575, KBioSS_000747, KSC448M1D, MLS001146878, MLS002415675, MLS006011753, DivK1c_001018, DivK1c_002026, SPECTRUM1503635, SPBio_001508, CHEMBL290916, DTXSID9021130, BCBcMAP01_000127, CTK3E8611, HMS503K17, HMS557M18, KBio1_001018, KBio2_000575, KBio2_000747, KBio2_003143, KBio2_003315, KBio2_005711, KBio2_005883, KBio3_001029, KBio3_001030, KBio3_001821, NSC2629, edaravone and MCI-186 and PMP, MolPort-000-182-197, NINDS_001018, BCPP000246, Bio1_000438, Bio1_000927, Bio1_001416, Bio2_000448, Bio2_000928, HMS1362M17, HMS1792M17, HMS1990M17, HMS2234M19, HMS3266F04, HMS3403M17, HMS3654L15, Pharmakon1600-01503635, ACT07289, BCP26336, HY-B0099, KS-00000X6I, NSC26139, Tox21_112077, Tox21_201747, Tox21_302819, BBL011741, BDBM50200541, CCG-39352, MFCD00003138, NSC758622, s1326, STK201315, ZINC18203737, 3-methyl-1-phenyl-2-pyrazolin-5one, AKOS000313817, Tox21_112077_1, AC-4745, BCP9000635, CS-1832, DB12243, LS-1892, MCI-186, Radicut, 89-25-8, NE10266, NSC-758622, RL05601, RTR-028045, IDI1_001018, IDI1_002203, 1-PEHNYL-3-METHYL-5-PYRAZALONE, NCGC00018218-01, NCGC00018218-02, NCGC00018218-03, NCGC00018218-04, NCGC00018218-05, NCGC00018218-06, NCGC00018218-07, NCGC00018218-08, NCGC00018218-10, NCGC00018218-17, NCGC00022665-02, NCGC00022665-04, NCGC00022665-05, NCGC00022665-06, NCGC00256515-01, NCGC00259296-01, 4CA-0486, AJ-70469, AN-11638, BC205186, SC-13582, ST012744, SBI-0051836.P002, AB2000046, DB-002517, KB-183502, ST2410773, TR-028045, AM20060748, FT-0608243, 5-methyl-2-phenyl-2,4-dihydro-3-pyrazolone, 5-methyl-2-phenyl-2,4-dihydropyrazol-3-one, 3-Methyl-1-phenyl-2-pyrazoline-5-one, 99%, 4E-901, 5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one, C13008, D01552, AB00375776_14, AB00375776_15, 2 4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 2,4-dihydro-2-phenyl-5-methyl-3H-pyrazol-3-one, I01-2810, Q-200386, SR-01000000135-2, SR-01000000135-3, SR-01000000135-5, 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one #, BRD-K35458079-001-04-2, BRD-K35458079-001-12-5, BRD-K35458079-001-23-2, Z50145861, F0391-0021, 3-Methyl-1-phenyl-2-pyrazoline-5-one, SAJ special grade, 3-Methyl-1-phenyl-2-pyrazoline-5-one, purum, >=98.0% (NT), 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one (Edaravone), Phenazone impurity A, European Pharmacopoeia (EP) Reference Standard, Antipyrine Related Compound A, United States Pharmacopeia (USP) Reference Standard, InChI=1/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H, 115566-83-1, 12235-58-4, 206195-95-1, 52224-17-6, 62495-97-0, 72134-66-8

ID: 2876
InChIKey: AWSYHYROGLLOKT-GXDHUFHOSA-N
SMILES: C(/C=N/O)1C(CCC=C)=NN(C)C=1OCCCC

biological descriptors:

CFTR relevance: effective CFTR activator

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

ID: 2904
InChIKey: DKDSDCUGRXTFJJ-UHFFFAOYSA-N
SMILES: C12C=CC=CC=1C=CC1C(=O)C=C(C3=C(C4=CC=CC=C4)C=CC=C3)OC2=1

biological descriptors:

CFTR relevance: effective CFTR activator

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

ID: 2911
InChIKey: FGRUYVALZXMMSO-UHFFFAOYSA-N
SMILES: C1C2C(CC3C=CC=CC=3)C(C3=CC=CC=C3)=CC(=S)C=2C=CC=1

biological descriptors:

CFTR relevance: inactive

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

ID: 2974
InChIKey: NAHUFJFDQUVAKK-UHFFFAOYSA-N
SMILES: C1=C(OC)C(OC)=CC2C(=O)C=C(C3=CC=CC=C3)C([HH0])C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 3039
InChIKey: WCGWXWMIXLFLMB-UHFFFAOYSA-N
SMILES: C1(=C(OCC2=CC=C(OC)C=C2)C=CC=C1)C(=O)CC(=O)C1=CC=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2496
InChIKey: WQKFYGJPNATGJS-UITAMQMPSA-N
SMILES: CCOC(=O)C/C(=N\NC(=S)N)/C

biological descriptors:

CFTR relevance: inactive

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

CID is 5359573
synonyms found at PubChem are:
AC1NSE34, NSC710, NSC-710, 1118-76-9, ZINC4353068, ACETOACETIC ACID, THIOSEMICARBAZONE, ethyl (3Z)-3-(carbamothioylhydrazinylidene)butanoate

ID: 1831
InChIKey: QJPHISSRCRZTOY-UHFFFAOYSA-N
SMILES: CC1=NN(C(=O)C1C=O)C

biological descriptors:

CFTR relevance: unspecified

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

CID is 85772491
synonyms found at PubChem are:
SCHEMBL5928904, 1,3-dimethyl-5-oxo-4,5-dihydro-1H-pyrazole-4-carbaldehyde, 27006-77-5

ID: 3068
InChIKey: ZDIQSOCBAFPKHR-UHFFFAOYSA-N
SMILES: C1=CC=CC2C=CC(C(=O)C)=C(OC(=O)C3=CC=CC=C3I)C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 728
InChIKey: GLFIGGLPOXATJW-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1NC2=CC=CC=C2[N+](=O)[O-]

biological descriptors:

CFTR relevance: inactive

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

CID is 618469
synonyms found at PubChem are:
GLFIGGLPOXATJW-UHFFFAOYSA-N, 2-methoxy-N-(2-nitrophenyl)aniline, N-(2-Methoxyphenyl)-2-nitroaniline, 2-Methoxy-2'-nitrodiphenylamine, AC1LDH8Q, SCHEMBL4940856, MolPort-008-429-782, 2-Nitro-N-(2-methoxyphenyl)aniline, STL432209, ZINC32264713, (2-methoxyphenyl)(2-nitrophenyl)amine, AKOS005209040, MCULE-4074190956, N-(2-Methoxyphenyl)-2-nitroaniline #, N-(2-methoxyphenyl)-N-(2-nitrophenyl)amine

ID: 2992
InChIKey: PKSAVTDUQSLZSC-UHFFFAOYSA-N
SMILES: C1C2OC(C3C=CC(C4=CC(N)=CC=C4)=CC=3)=CC(=O)C=2C(O)=CC=1

biological descriptors:

CFTR relevance: inactive

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

ID: 1586
InChIKey: OHAPBZNQODVZQM-UHFFFAOYSA-M
SMILES: C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCO.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10634386

ID: 1443
InChIKey: MYWNCIQWMVRZCY-UHFFFAOYSA-N
SMILES: C1=COC(=C1)C2=NOC(=C2)CO

biological descriptors:

CFTR relevance: inactive

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

CID is 15458986
synonyms found at PubChem are:
27473-55-8, 3-(2-Furanyl)-5-isoxazolemethanol, AKOS022358200, (3-(furan-2-yl)isoxazol-5-yl)methanol, 5-Isoxazolemethanol, 3-(2-furanyl)- (9CI)

ID: 3071
InChIKey: ZMAQFJHAVRILQP-UHFFFAOYSA-M
SMILES: [NH0+](C(C1=CC=CC=C1)CO)1C=C2C=CC=CC2=CC=1.CCCCCCCCCCCCOS(=O)(=O)[OH0-]

biological descriptors:

CFTR relevance: inactive

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

CID is 85173603

ID: 2987
InChIKey: OWFSTCAGKNYXRG-OVCLIPMQSA-N
SMILES: C(/C(=N/NC(N)=S)/C)1C(C)=NN(C2=CC=CC=C2)C1=O

biological descriptors:

CFTR relevance: unspecified

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

ID: 2984
InChIKey: OGSFIMJSKBBFSW-GZTJUZNOSA-N
SMILES: C(/C=N/O)1C(C2=CC=CC=C2)=NN(C2=CC=CC=C2)C1=O

biological descriptors:

CFTR relevance: unspecified

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

ID: 436
InChIKey: DEMNUISBUXJRNU-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)F

biological descriptors:

CFTR relevance: inactive

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

CID is 261397
synonyms found at PubChem are:
2-(3-fluorophenyl)-4h-chromen-4-one, MLS002695201, 1744-33-8, 2-(3-fluorophenyl)chromen-4-one, 2-(3-Fluoro-phenyl)-chromen-4-one, NSC-93396, BAS 01121759, NSC93396, AC1Q4OK6, SCHEMBL8532, NCIOpen2_005865, Oprea1_329005, Oprea1_837330, CHEMBL54340, AC1L657Y, CTK0I0427, DTXSID40294002, HMS3087K23, ZINC266028, AKOS000603363, MB02193, SMR000117224, 2-(3-Fluorophenyl)-4H-1-benzopyran-4-one

ID: 2905
InChIKey: DQZKLTAELTVXRE-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=O)OC2=CC(OC(=C)C3=CC=CC=C3F)=C(C(=O)C)C=C2)C(F)=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 942
InChIKey: IHGXYCGFTVMJQC-XNTDXEJSSA-N
SMILES: CCOC(=O)C/C(=N/NC(=O)NC1=CC=CC=C1)/C

biological descriptors:

CFTR relevance: inactive

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

CID is 9611398
synonyms found at PubChem are:
ethyl 3-[(anilinocarbonyl)hydrazono]butanoate, MLS000702358, ARONIS019401, CHEMBL3194047, MolPort-001-023-914, MolPort-009-658-029, STK051697, AKOS000486567, SMR000228653, BB0274322, AN-329/40239167, ethyl (3E)-3-[2-(phenylcarbamoyl)hydrazinylidene]butanoate

ID: 1728
InChIKey: PMYHPAQOMVOLOD-XFFZJAGNSA-N
SMILES: C(/C(/[HH0])=N\O)1C(CCC=C)=NN(C)C=1OC

biological descriptors:

CFTR relevance: effective CFTR activator

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

CID is 100967244
synonyms found at PubChem are:
1-Methyl-3-(3-butenyl)-5-methoxy-1H-pyrazole-4-carbaldehydeoxime

ID: 2315
InChIKey: VFMMPHCGEFXGIP-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

biological descriptors:

CFTR relevance: effective CFTR activator

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

CID is 11790
synonyms found at PubChem are:
7,8-Benzoflavone, alpha-Naphthoflavone, 604-59-1, 2-Phenyl-4H-benzo[h]chromen-4-one, alpha-Naphthylflavone, 2-phenylbenzo[h]chromen-4-one, Benzo(h)flavone, 7,8-BF, 4H-Naphtho[1,2-b]pyran-4-one, 2-phenyl-, .alpha.-Naphthoflavone, 2-Phenyl-benzo[h]chromen-4-one, 2-Phenyl-4H-naphtho(1,2-b)pyran-4-one, CCRIS 3607, 2-Phenylbenzo(h)chromen-4-one, EINECS 210-071-1, NSC 407011, BRN 0210862, benzo[h]flavone, MLS003171601, CHEMBL283196, CHEBI:76995, VFMMPHCGEFXGIP-UHFFFAOYSA-N, 4H-NAPHTHO(1,2-b)PYRAN-4-ONE, 2-PHENYL-, N-1500, Naphthoflavon, Alpha-Naphtoflavone, BHF, Alpha-Naphtholflavone, PubChem9838, 7,8 - Benzoflavone, .alpha.-Naphthylflavone, D0I7GE, 7,8-Benzoflavone (7CI), Oprea1_054595, Oprea1_802803, 4H-Naphtho[1, 2-phenyl-, 5-17-10-00726 (Beilstein Handbook Reference), BIDD:ER0569, SCHEMBL121594, AC1L1Y50, DTXSID2040650, ZINC38933, MolPort-001-759-204, TNP00080, ZX-AT002210, ANF,2-phenylbenzo[h]chromen-4-one, 9008AB, BDBM50014323, MFCD00004985, NSC407011, OR1158, 2-phenyl-4-benzo[h][1]benzopyranone, AKOS000505579, DB07453, MCULE-2454889877, NSC-407011, PS-7270, TRA0030110, 2-Phenyl-4H-benzo[h]chromen-4-one #, KS-0000021Y, NCGC00017210-01, NCGC00017210-02, NCGC00142408-01, AJ-08808, AK122395, AN-21598, BAS 07630283, CC-24019, LS-95578, SMR000112233, ST055359, ZB001073, AX8113561, 4CH-024804, B0056, FT-0622183, ST24041007, A832737, C-34092, I14-51343

ID: 2877
InChIKey: AXBFLDGTEBSJDR-UHFFFAOYSA-N
SMILES: C(C([HH0])=O)1C(C2=CC=CC=C2)=NN(C)C1=O

biological descriptors:

CFTR relevance: unspecified

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

CID is 86059026

ID: 992
InChIKey: IRMJITANSXXVLE-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

CID is 12632313
synonyms found at PubChem are:
SCHEMBL4661656, CTK8J5227, IRMJITANSXXVLE-UHFFFAOYSA-N, 59848-47-4, 1-phenyl-3-(p-tolyl)-1H-pyrazol-5(4H)-one, 1-Phenyl-3-(4-methylphenyl)-1H-pyrazole-5(4H)-one, 1-phenyl-3-(4-methylphenyl)-4, 5-dihydropyrazol-5-one

ID: 1180
InChIKey: KNCOEHWBIKRZHW-UHFFFAOYSA-N
SMILES: C1(=NC=CC=C1)C1C=C(CCO)ON=1

biological descriptors:

CFTR relevance: inactive

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

CID is 15458985
synonyms found at PubChem are:
SCHEMBL9902305, 3-(2-Pyridinyl)-5-isoxazoleethanol

ID: 2894
InChIKey: CQMIFESSLNOXAB-UHFFFAOYSA-N
SMILES: C(C(=O)OC1=C(C(=O)C)C(OC(=O)C2=C(F)C=CC=C2)=CC=C1)1=CC=CC=C1F

biological descriptors:

CFTR relevance: inactive

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

ID: 1036
InChIKey: JBGJVMVWYWUVOW-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C2=CC=CC=C2C=C1)O

biological descriptors:

CFTR relevance: inactive

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

CID is 69733
synonyms found at PubChem are:
711-79-5, 1'-Hydroxy-2'-acetonaphthone, 2-Acetyl-1-naphthol, 1-Hydroxy-2-acetylnaphthalene, 2-Acetyl-1-hydroxynaphthalene, Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, 1-(1-hydroxynaphthalen-2-yl)ethanone, 1-Hydroxy-2-acetonaphthone, 1-(1-Hydroxy-2-naphthalenyl)ethanone, 2'-Acetonaphthone, 1'-hydroxy-, 1-Hydroxy-2-naphthyl methyl ketone, 3',4'-Benzo-2'-hydroxyacetophenone, UNII-N3BKY69086, 2-Aceto-1-naphthol, 1-(1-Hydroxy-naphthalen-2-yl)-ethanone, 1-(1-Hydroxy-2-naphthyl)ethanone, NSC 4973, JBGJVMVWYWUVOW-UHFFFAOYSA-N, N3BKY69086, Ethanone,1-(1-hydroxy-2-naphthalenyl)-, 1-(1-hydroxynaphthalen-2-yl)ethan-1-one, NSC4973, EINECS 211-918-8, ACMC-209ohj, AI3-00856, AC1L2CJH, alpha-Hydroxyacetonaphthone, AC1Q1JV9, AC1Q5GK9, 1-Hydroxy-2-acetonaphthalene, SCHEMBL431650, CHEMBL569194, DTXSID4061044, CTK5D3650, MolPort-001-759-193, ZINC154709, KS-00000V0J, NSC-4973, 1-(1-Hydroxy-2-naphthyl) Ethanone, 8552AE, ANW-36005, BBL012750, SBB010063, STK070535, 1'-Hydroxy-2'-acetonaphthone, 99%, 1-(1-Hydroxy-2-naphthyl)ethanone #, AKOS000119758, 1-(1-hydroxy-2-naphthyl)-1-ethanone, MCULE-2060868197, NE10287, VZ20794, 2'-Acetonaphthone, 1'-hydroxy- (8CI), KB-66268, SC-22278, ZB005859, DB-055504, TL8006622, TR-044006, BB 0261365, FT-0607920, ST50331808, 2-(1-Hydroxyethylidene)naphthalene-1(2H)-one, I01-10424, InChI=1/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H

ID: 2549
InChIKey: XAUWSIIGUUMHQQ-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=CC=C3

biological descriptors:

CFTR relevance: inactive

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

CID is 23263
synonyms found at PubChem are:
3,6-Diphenyl-1,2,4,5-tetrazine, 6830-78-0, Diphenyl-s-tetrazine, 3,6-Diphenyl-s-tetrazine, 3,6-Diphenyltetrazine, 1,2,4,5-TETRAZINE, 3,6-DIPHENYL-, s-Tetrazine, 2,6-diphenyl-, s-Tetrazine, 3,6-diphenyl-, NSC 73054, 3,6-Diphenyl-sym-tetrazine, MLS000736800, XAUWSIIGUUMHQQ-UHFFFAOYSA-N, NSC73054, ACMC-1BAEF, HEP1NA5YSD, UNII-HEP1NA5YSD, Enamine_004961, AC1L2LZA, s-Tetrazine,6-diphenyl-, NCIOpen2_003742, CHEMBL17784, diphenyl-1,2,4,5-tetrazine, SCHEMBL3652642, CTK8B2156, DTXSID10218457, MolPort-000-792-259, HMS1408B11, HMS2780N06, ZINC350319, 1,4,5-Tetrazine, 3,6-diphenyl-, ANW-35475, NSC-73054, STK177320, 3,6-Diphenyl-1,2,4,5-tetraazine, 1,2,4,5-Tetrazine,3,6-diphenyl-, 3,6-Diphenyl-[1,2,4,5]tetrazine, AKOS000369904, s-Tetrazine, 3,6-diphenyl- (8CI), MCULE-2427196575, IDI1_007548, 3,6-Diphenyl-1,2,4,5-tetraazine #, NCGC00246946-01, SMR000447024, ZB011060, 3,6-Diphenyl-1,2,4,5-tetrazine, 98%, DB-055132, KB-179943, LS-149030, TC-124220, D3175, FT-0614772, ST45236389, AF-215/00262032, I14-49644, Z56871597

ID: 2622
InChIKey: XPDUPDVRYWORNX-UHFFFAOYSA-N
SMILES: C1(=C(O)C=C(O)C=C1)C(=O)CC(=O)C1=CC=C([NH0+]([OH0-])=O)C=C1

biological descriptors:

CFTR relevance: inactive

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

CID is 14861728
synonyms found at PubChem are:
ZINC196490566

ID: 2282
InChIKey: UYTMLDBQFLIQJA-XQRVVYSFSA-N
SMILES: C1=COC(=C1)/C=N\O

biological descriptors:

CFTR relevance: inactive

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

CID is 5354160
synonyms found at PubChem are:
furan-2-carbaldehyde oxime, Furfuraloxime, 1121-47-7, (E)-furan-2-carbaldehyde oxime, Furfuraldoxime, (E)-furfuraldoxime, AC1NS51H, SCHEMBL3079633, UYTMLDBQFLIQJA-GQCTYLIASA-N, ZINC8579610, (NZ)-N-(furan-2-ylmethylidene)hydroxylamine, (Z)-N-(furan-2-yl-methylene)-hydroxylamine, I14-21907, I14-23315

ID: 2857
InChIKey: ZVOIMYHOERDLNX-UVTDQMKNSA-N
SMILES: C1(=CC=CC=N1)/C(/[HH0])=N\NC1=CC=CC=C1

biological descriptors:

CFTR relevance: inactive

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

CID is 6090970
synonyms found at PubChem are:
(Z)-2-pyridine-carbaldehyde phenylhydrazone, 30915-37-8, AC1O198X, Picolinaldehyde phenyl hydrazone, ZINC5279218, N-[(Z)-pyridin-2-ylmethylideneamino]aniline, Pyridine-2-carbaldehyde (E)-phenyl hydrazone

ID: 2951
InChIKey: KDPLWCIHSTZJEV-UHFFFAOYSA-N
SMILES: C1(=CC=CC(I)=C1)C(=O)OC1=C(C(=O)C)C(OC(C2=CC(I)=CC=C2)=O)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3043
InChIKey: WEDFRZABLLNRKY-UHFFFAOYSA-N
SMILES: C1C2OC(C3C=CC(C4OC=C5C=CC=CC=45)=CC=3)=CC(=O)C=2C(O)=CC=1

biological descriptors:

CFTR relevance: inactive

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

ID: 1679
InChIKey: PDPYNYNGKFLMKP-UHFFFAOYSA-M
SMILES: C1N2C=CC=C(C2=NC3=C(C=CC=[N+]31)OCC4=CC=CC=C4)OCC5=CC=CC=C5.[I-]

biological descriptors:

CFTR relevance: inactive

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

CID is 356739
synonyms found at PubChem are:
NSC613690, AC1Q1TGE, AC1L791R, CHEMBL2004133, NSC-613690, 1,11-bis(benzyloxy)-6H-dipyrido[1,2-a:2',1'-d][1,3,5]triazin-5-ium iodide

ID: 2111
InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C=O)O

biological descriptors:

CFTR relevance: inactive

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

CID is 6998
synonyms found at PubChem are:
SALICYLALDEHYDE, 2-Hydroxybenzaldehyde, 90-02-8, o-Hydroxybenzaldehyde, o-Formylphenol, Salicylal, 2-Formylphenol, Benzaldehyde, 2-hydroxy-, Salicylic aldehyde, Salicyladehyde, 2-HYDROXY-BENZALDEHYDE, Benzaldehyde, o-hydroxy-, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, hydroxy-, NSC 49178, UNII-17K64GZH20, FEMA No. 3004, CCRIS 7451, HSDB 721, 2-hydroxy benzaldehyde, EINECS 201-961-0, BRN 0471388, AI3-02174, CHEMBL108925, CHEBI:16008, SMQUZDBALVYZAC-UHFFFAOYSA-N, 17K64GZH20, DSSTox_CID_1792, DSSTox_RID_76329, 2,4-Cyclohexadien-1-one, 6-(hydroxymethylene)-, DSSTox_GSID_21792, 28777-87-9, Hydroxybenzaldehyde, CAS-90-02-8, 111268-93-0, NK, salicyl aldehyde, hydroxylbenzaldehyde, hydroxy benzaldehyde, hydroxyl benzaldehyde, 2-hyroxy-benzaldehyde, 2-oxidanylbenzaldehyde, Salicylaldehyde, 8CI, 2- hydroxybenzaldehyde, ACMC-20me6q, AC1L1NRV, WLN: VHR BQ, bmse000677, EC 201-961-0, SCHEMBL15395, 4-08-00-00176 (Beilstein Handbook Reference), KSC204S9R, AC1Q6Q92, AC1Q78A0, Salicylaldehyde, >=98%, FG, Salicylaldehyde, 99% 100g, DTXSID1021792, CTK0D4077, CTK1A4998, FEMA 3004, MolPort-000-871-199, Salicylaldehyde, p.a., 99.0%, ZINC896073, ACMC-209783, CS-D1188, NSC49178, Salicylaldehyde, analytical standard, Tox21_201737, Tox21_302929, ANW-13633, BBL027432, BDBM50139367, MFCD00003317, NSC-49178, NSC187662, RW2543, Salicylaldehyde, reagent grade, 98%, SBB040225, STL194289, AKOS000119187, 2-hydroxybenzaldehyde (salicylaldehyde), AS03003, EBD2205190, LS-3090, MCULE-8965879140, NSC-187662, RL05659, RTR-038301, TRA0028440, KS-0000005P, NCGC00249108-01, NCGC00256460-01, NCGC00259286-01, AJ-24221, AN-24183, AS-13997, K615, SC-18113, ZB015070, KB-230927, ST2410040, TR-038301, FT-0648915, S0004, S0275, Salicylaldehyde, redist., >=99.0% (GC), ST50213374, 7293-EP2270014A1, 7293-EP2281563A1, 7293-EP2301933A1, 7293-EP2308872A1, 7293-EP2311807A1, 7293-EP2311827A1, 7293-EP2316459A1, 7293-EP2316829A1, 90S028, C06202, H-3700, 96428-EP2295429A1, 96428-EP2305629A1, 116358-EP2374783A1, 116358-EP2377841A1, A843413, I01-4510, F2190-0607, InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9, 27761-48-4

ID: 2586
InChIKey: XIROXSOOOAZHLL-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C(=C(C=C1)O)O)O

biological descriptors:

CFTR relevance: inactive

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

CID is 10706
synonyms found at PubChem are:
Gallacetophenone, 528-21-2, 1-(2,3,4-Trihydroxyphenyl)ethanone, 2',3',4'-TRIHYDROXYACETOPHENONE, Galloacetophenone, Alizarin Yellow C, 2,3,4-Trihydroxyacetophenone, Alizarine Yellow C, Ethanone, 1-(2,3,4-trihydroxyphenyl)-, C.I. 57000, 4-Acetylpyrogallol, NSC 66553, Acetophenone, 2',3',4'-trihydroxy-, UNII-C70E921C4P, 1-(2,3,4-Trihydroxyphenyl)ethan-1-one, 2,3,4-Trihydroxyacetophenone oxime, EINECS 208-430-2, CHEMBL242540, XIROXSOOOAZHLL-UHFFFAOYSA-N, C70E921C4P, 1-acetyl-2,3,4-trihydroxybenzene, Gallacetophenon, Acetophenone, 2,3,4-trihydroxy-, PubChem3246, Gallacetophenone, 97%, AC1L1VRW, AC1Q1JHR, 2,4-Trihydroxyacetophenone, WLN: QR BQ CQ DV1, SCHEMBL105704, ACMC-209l21, 4-Acetylbenzene-1,2,3-triol, DTXSID2060179, 2,4-Trihydroxyacetophenone oxime, Acetophenone,3',4'-trihydroxy-, CTK4J6571, Ethanone,3,4-trihydroxyphenyl)-, MolPort-000-482-961, ZINC156821, ALBB-015601, KS-000014EE, NSC66553, Acetophenone, 2,3,4-trihydroxy-,, 2', 3', 4'-trihydroxyacetophenone, ANW-31559, BBL027373, BDBM50234652, CG-021, HTS001839, NSC-66553, SBB058153, STK519460, AKOS002214745, ACN-049222, BS-3913, MCULE-2947155299, VZ21769, 1-(2,3,4-trihydroxy-phenyl)-ethanone, Ethanone,1-(2,3,4-trihydroxyphenyl)-, 1-(2,3,4-trihydroxyphenyl)-1-ethanone, 1-[2,3,4-tris(oxidanyl)phenyl]ethanone, AN-45582, BP-12555, LS-13726, ZB006449, C.I.57000, TC-120304, FT-0632303, R1036, ST45210508, 2\',3\',4\'-TRIHYDROXYACETOPHENONE, A829268, S01-0443, W-105794, Z57124116, InChI=1/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H

ID: 3046
InChIKey: WFFCYRNGFPIJHW-UHFFFAOYSA-N
SMILES: C1(=CC=CC=C1C(OCC2=CC=C(C(=C2)OC(CC3=C(C=CC=C3)C(F)(F)F)=O)C(C)=O)=O)C(F)(F)F

biological descriptors:

CFTR relevance: inactive

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

ID: 3051
InChIKey: WTIFWNIVNWDXEU-DEDYPNTBSA-N
SMILES: C(/C(=N/NC(C1=CC=CC=C1)=O)/C)1C(C)=NN(C2=CC=CC=C2)C1=O

biological descriptors:

CFTR relevance: unspecified

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

ID: 1669
InChIKey: PBQDCZRVOQLMJN-UHFFFAOYSA-M
SMILES: CC(C)C(CO)[N+]1=CC=CC=C1.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10655705

ID: 2945
InChIKey: JWUWDIDAEMXJGS-UHFFFAOYSA-N
SMILES: C1(=C(OCC2=CC=C(OC)C=C2)C=CC=C1)C(=O)CC(=O)C1=CC=C(F)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2899
InChIKey: DFVMSKLJAKHGHK-UHFFFAOYSA-N
SMILES: C1(=CC=CO1)C(=O)OC1=C(C(=O)C)C(OC(=O)C2=CC=CO2)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2944
InChIKey: JVNIIBYLOWNHTF-UHFFFAOYSA-N
SMILES: O(CCC1ON=C(C2SC=CC=2)C=1)CC1=CC(C2C=C(COCCCC)ON=2)=NO1

biological descriptors:

CFTR relevance: inactive

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

ID: 878
InChIKey: HSDSBIUUVWRHTM-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]

biological descriptors:

CFTR relevance: inactive

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

CID is 3846708
synonyms found at PubChem are:
54381-08-7, HC orange No 1, HC Orange 1, 4-((2-Nitrophenyl)amino)phenol, HC Orange no. 1, 4-(2-nitroanilino)phenol, 4-(2-nitroanilino)benzenol, p-((o-Nitrophenyl)amino)phenol, 4-hydroxy-2'-nitrodiphenylamine, UNII-Z92U49184U, 2-Nitro-4'-hydroxydiphenylamine, 4-[(2-nitrophenyl)amino]phenol, EINECS 259-132-4, Phenol, 4-((2-nitrophenyl)amino)-, Phenol, 4-[(2-nitrophenyl)amino]-, Z92U49184U, W-105634, HC Orange No.1, AC1MZEBU, 4-(2-nitrophenylamino)phenol, MLS000736169, SCHEMBL109703, CHEMBL1339868, DTXSID0068949, 4'-hydroxy-2-nitro-diphenylamine, MolPort-002-888-013, REGID_for_CID_3846708, 4-[(2-Nitrophenyl)amino]-phenol, KS-000028EQ, ZINC4054876, AKOS015915469, MCULE-2341723302, MS-3693, NCGC00246574-01, AN-40578, KB-52353, SMR000338719, U586, LS-104995, FT-0602544, ST24042371, A830141, SR-01000310185, I14-6372, SR-01000310185-1

ID: 1665
InChIKey: PBCBXDLSTLVGDE-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=CC3=C2OC(=CC3=O)C4=CC=CC=C4F

biological descriptors:

CFTR relevance: effective CFTR activator

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

CID is 11415057
synonyms found at PubChem are:
CHEMBL361608, 2-(2-Fluoro-phenyl)-benzo[h]chromen-4-one, D03IQX, BDBM50159614, 2-(2-fluorophenyl)-4H-benzo[h]chromen-4-one, 133367-37-0

ID: 2910
InChIKey: FFIONGKVUNGDJS-UHFFFAOYSA-N
SMILES: C1(=C(OCC2=CC=C(OC)C=C2)C=CC=C1)C(=O)CC(=O)C1=CC=C(C(C)(C)C)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 1414
InChIKey: MQPMUBUNWXDTIX-UHFFFAOYSA-M
SMILES: CC(C)C(CO)[N+]1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10850178

ID: 2222
InChIKey: UKRPCHIHTZLKDS-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)Br

biological descriptors:

CFTR relevance: inactive

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

CID is 5256411
synonyms found at PubChem are:
AC1NQWMY, ZINC33805583, 2-(4-bromophenyl)-5-hydroxychromen-4-one, 2-(4-bromophenyl)-5-hydroxy-4H-chromen-4-one, 54296-24-1

ID: 2970
InChIKey: MSJZLLIPXKKZGX-UHFFFAOYSA-N
SMILES: C1(=NC=CC=C1)C1C=C(CCCCO)ON=1

biological descriptors:

CFTR relevance: inactive

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

ID: 2140
InChIKey: SUNSHHXMTAVPFW-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=CC3=CC=CC=[N+]32)O.[Br-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10423554
synonyms found at PubChem are:
CHEMBL368363

ID: 74
InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=C(C=C1)OC)O

biological descriptors:

CFTR relevance: inactive

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

CID is 11092
synonyms found at PubChem are:
PAEONOL, 552-41-0, 2'-Hydroxy-4'-methoxyacetophenone, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Peonol, 2-Hydroxy-4-methoxyacetophenone, 1-(2-hydroxy-4-methoxyphenyl)ethan-1-one, Resacetophenone-4-methyl ether, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, Paeonal, Paeonolum, 4-O-Methylresacetophenone, UNII-3R834EPI82, 4-Methoxy-2-hydroxyacetophenone, 4'-Methoxy-2'-hydroxyacetophenone, Resacetophenone, 4-O-methyl ester, EINECS 209-012-2, NSC 401442, Acetophenone, 2'-hydroxy-4'-methoxy-, BRN 1282794, 1-(2-hydroxy-4-methoxy-phenyl)ethanone, AI3-10581, CHEMBL1079227, CHEBI:69581, UILPJVPSNHJFIK-UHFFFAOYSA-N, 3R834EPI82, 1-[2-hydroxy-4-(methyloxy)phenyl]ethanone, Acetophenone, 2'-hydroxy-4'-methoxy- (7CI,8CI), 1-acetyl-2-hydroxy-4-methoxybenzene, Paeonol (Peonol), PubChem3271, ACMC-209lls, AC1L1WLK, Spectrum2_001981, Spectrum3_001686, 2-acetyl-5-methoxyphenol, 2-Acetyl-5-methoxy-phenol, AC1Q48VN, AC1Q48VO, CBiol_000986, BSPBio_003212, 4-08-00-01793 (Beilstein Handbook Reference), KSC490C8B, MLS006011902, SPECTRUM1601021, SPBio_002161, SCHEMBL1449478, ZINC1906, DTXSID1022059, CTK3J0180, KBio3_002432, 4-methoxy 2-hydroxy acetophenone, MolPort-001-537-637, HMS3656E07, 2;-Hydroxy-4;-methoxyacetophenone, ACN-S003528, ACT07801, HY-N0159, KS-000004VU, ANW-32270, BBL012127, BDBM50310718, CCG-39471, CP0063, ICCB4_000282, MFCD00008730, NSC401442, s2339, SBB066134, STK078097, AKOS000119646, AC-7982, ACN-027221, AN-1408, AS05193, MCULE-2846207321, NSC-401442, RP02462, RTC-067540, SDCCGMLS-0066845.P001, TRA0005840, 1-(2-hydroxy-4-methoxyphenyl)-ethanone, NCGC00095977-01, NCGC00095977-02, NCGC00095977-03, 1-(2-hydroxy-4-methoxy-phenyl)-ethanone, 2'-Hydroxy-4'-methoxyacetophenone, 99%, 4CN-0677, AJ-08110, AS-15489, CJ-00070, P565, SC-05288, SMR000112386, SY013508, 1-(2-Hydroxy-4-methoxyphenyl)ethanone #, 1-(4-Methoxy-2-hydroxy-phenyl)-ethanone, AB0044007, KB-146762, LS-101156, TC-067540, 1-(2-hydroxy-4-methoxyphenyl)ethane-1-one, AM20040702, FT-0602529, FT-0618875, N1847, ST24021015, ST45027685, C10712, M-2917, 552H410, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)- (9CI), SR-05000002397, I06-0541, Q-100626, SR-05000002397-1, 2-HYDROXY-4-METHOXYACETOPHENONE (4,4,4-D3), BRD-K94239562-001-02-2, BRD-K94239562-001-03-0, InChI=1/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H

ID: 2917
InChIKey: GOVKKBWDALWZGY-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C=C(C3=CC=CC(F)=C3)C([HH0])C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 2921
InChIKey: GYCFACVXYWODRE-UHFFFAOYSA-N
SMILES: C1(=CC=CS1)C(=O)OC1=C(C(=O)C)C(OC(=O)C2=CC=CS2)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2011
InChIKey: RSNLDCUXHLFIRF-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=CC=C1OCC2=CC=C(C=C2)OC)OC

biological descriptors:

CFTR relevance: inactive

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

CID is 56973356
synonyms found at PubChem are:
1234015-61-2, 2'-Methoxy-6'-(4-methoxybenzyloxy)acetophenone, 1-(2-Methoxy-6-((4-methoxybenzyl)oxy)phenyl)ethanone, 1-(2-methoxy-6-(4-methoxybenzyloxy)phenyl)ethanone, 1-[2-Methoxy-6-(4-methoxybenzyloxy)phenyl]ethanone, SCHEMBL1971024, CTK8E1755, MolPort-023-222-619, RSNLDCUXHLFIRF-UHFFFAOYSA-N, CS-M3292, 4472AA, QC-106, ZINC72319662, AKOS016000420, ACN-001419, TRA0035849, KS-00000C51, CS-11434, SY020915, TZ001155, AB0059517, AJ-120990, AX8244245, KB-213201, TC-307120, FT-0686240, Z-4594, 2/'-Methoxy-6/'-(4-methoxybenzyloxy)acetophenone, 1-{2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl}ethanone

ID: 2930
InChIKey: ILYSXJKVFYLRJF-UHFFFAOYSA-N
SMILES: C1=CC=CC2C(=O)C=C(C3C=CC(OC)=CC=3)C(CC3=CC=C(OC)C=C3)C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 862
InChIKey: HNIKIWUOAYSIGC-UHFFFAOYSA-N
SMILES: C1(=CC=CC=C1)COCC1ON=C(C(=O)OCC)C=1

biological descriptors:

CFTR relevance: inactive

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

CID is 90326175
synonyms found at PubChem are:
SCHEMBL15932085, HNIKIWUOAYSIGC-UHFFFAOYSA-N, Ethyl 5-benzyloxymethylisoxazole-3-carboxylate

ID: 940
InChIKey: IHBMYWCPERKOHM-UHFFFAOYSA-N
SMILES: CC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

biological descriptors:

CFTR relevance: inactive

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

CID is 2121642
synonyms found at PubChem are:
4'-Nitro-3-methylflavone, AC1M2P3X, CHEMBL2235760, MolPort-004-050-077, ZINC2657894, MCULE-6644468652, 3-methyl-2-(4-nitrophenyl)chromen-4-one, 3-methyl-2-(4-nitrophenyl)-4H-chromen-4-one, Z57008975, 775315-33-8

ID: 2896
InChIKey: CUQLSENJIWKESD-UHFFFAOYSA-N
SMILES: C(C(=O)OCC)1C(C2=CC=CC=C2)NNC1=O

biological descriptors:

CFTR relevance: unspecified

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

CID is 12868893

ID: 1002
InChIKey: ITTLFOBZASCCRH-UHFFFAOYSA-N
SMILES: CC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

biological descriptors:

CFTR relevance: inactive

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

CID is 11847486
synonyms found at PubChem are:
CHEMBL2235764

ID: 2924
InChIKey: HNEMOUFEHWAYRN-UHFFFAOYSA-N
SMILES: C1(=C(O)C=CC=C1)C(=O)C(C)C(=O)C1=CC=C([NH0+]([OH0-])=O)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2975
InChIKey: NBOUPBHKHJTNRN-UHFFFAOYSA-N
SMILES: C12C3=NOC=C3CCC1=NN(C1=CC=CC=C1)C2OC

biological descriptors:

CFTR relevance: unspecified

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

ID: 2103
InChIKey: SLGMBDZRONTSMC-UHFFFAOYSA-M
SMILES: C1=CC=C2C=[N+](C=CC2=C1)CCCO.[Cl-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10822985

ID: 683
InChIKey: GDTYEEIHTCXGOB-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)COCC2=CC(=NO2)C3=NOC(=C3)COCCC4=CC(=NO4)C5=CC=CC=N5

biological descriptors:

CFTR relevance: inactive

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

CID is 10551836
synonyms found at PubChem are:
5-[[2-[3-(2-Pyridinyl)-5-isoxazolyl]ethoxy]methyl]-5'-(benzyloxymethyl)-3,3'-biisoxazole

ID: 1612
InChIKey: OMUDWXVBZSPFCW-UHFFFAOYSA-N
SMILES: C1=CSC(=C1)C2=NOC(=C2)CCO

biological descriptors:

CFTR relevance: inactive

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

CID is 10703010
synonyms found at PubChem are:
3-(2-Thienyl)-5-isoxazoleethanol

ID: 2885
InChIKey: BOBBZTCRILASNM-UHFFFAOYSA-N
SMILES: C12C=CC=CC=1C=CC1C(=O)C=C(C3=C(C4=CC=CC(N)=C4)C=CC=C3)OC2=1

biological descriptors:

CFTR relevance: effective CFTR activator

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

ID: 2976
InChIKey: NGBOHPTYWQLVMV-UHFFFAOYSA-N
SMILES: C1(=CC=NC=C1)C(=O)OC1=C(C(=O)C)C(OC(C2=CC=NC=C2)=O)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2859
InChIKey: ZWBRYKKWRCXNTF-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C2=NN(C(=O)C2)C

biological descriptors:

CFTR relevance: unspecified

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

CID is 5223467
synonyms found at PubChem are:
AC1NQJZU, AC1Q40CG, 2-methyl-5-(4-methylphenyl)-4H-pyrazol-3-one, SCHEMBL8619935, CTK8H4104, ZINC5682742, AKOS006276624, 2-METHYL-5-P-TOLYL-2,4-DIHYDRO-PYRAZOL-3-ONE, 1-methyl-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one

ID: 2997
InChIKey: PTGJZUROQFKRIW-UHFFFAOYSA-N
SMILES: C([HH0])1C(CCCC=C)=NN(C2=CC=CC=C2)C1=O

biological descriptors:

CFTR relevance: unspecified

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

ID: 3015
InChIKey: SJCSTIDLOLDATR-UHFFFAOYSA-M
SMILES: [IH0-].S1C2C=CC=CC=2N2C([HH0])=[NH0+]3C4C=CC=CC=4SC3=NC12

biological descriptors:

CFTR relevance: inactive

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

ID: 3058
InChIKey: XHTUCAIJRJPWQS-UHFFFAOYSA-N
SMILES: C12C3=NOCC3CCC1=NN(C1=CC=CC=C1)C2OC

biological descriptors:

CFTR relevance: unspecified

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

ID: 968
InChIKey: IOJBFNDOWJEKLP-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=NN=C(N2N)C3=CC=C(C=C3)OC

biological descriptors:

CFTR relevance: inactive

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

CID is 10851455
synonyms found at PubChem are:
4H-1,2,4-Triazol-4-amine, 3,5-bis(4-methoxyphenyl)-, 93016-27-4, ACMC-20lwyi, CTK3G9779, DTXSID40445855, 3,5-bis(4-methoxyphenyl)-4-amino-1,2,4-triazole, 3,5-Bis(4-methoxyphenyl)-4H-1,2,4-triazole-4-amine

ID: 1294
InChIKey: LPBCTXJGOILQDR-UHFFFAOYSA-N
SMILES: C1=CSC(=C1)C2=NN=C(N=N2)C3=CC=CS3

biological descriptors:

CFTR relevance: inactive

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

CID is 12292738
synonyms found at PubChem are:
3,6-Di(2-thienyl)-1,2,4,5-tetrazine, SCHEMBL13977912, 3,6-di(thiophen-2-yl)-1,2,4,5-tetrazine, 59918-60-4

ID: 2898
InChIKey: CZMBBESMLWNVEM-UHFFFAOYSA-N
SMILES: C(C([HH0])=O)1C(CCC=C)=NN(C)C=1OCCC

biological descriptors:

CFTR relevance: effective CFTR activator

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

ID: 2539
InChIKey: WYRXIEUFRVSVEM-UHFFFAOYSA-N
SMILES: CCOC(=O)C1C(=NN(C1=O)C2=CC=CC=C2)C

biological descriptors:

CFTR relevance: unspecified

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

CID is 608210
synonyms found at PubChem are:
29711-06-6, Ethyl 3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylate, WYRXIEUFRVSVEM-UHFFFAOYSA-N, ethyl 3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carboxylate, 2-Pyrazoline-4-carboxylic acid, 3-methyl-5-oxo-1-phenyl-, ethyl ester, AC1LCX19, SCHEMBL9147672, CTK8I0714, DTXSID00345943, MolPort-027-947-528, ALBB-031753, AKOS016013660, 1H-Pyrazole-4-carboxylic acid, 4,5-dihydro-3-methyl-5-oxo-1-phenyl-, ethyl ester, AX8249493, KB-253027, 1-phenyl-3-methyl-4-carbethoxy-2-pyrazolin-5-one, 3-Methyl-5-oxo-1-phenyl-2-pyrazoline-4-carboxylic acid ethyl ester, Ethyl3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylate, Ethyl 3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylate #

ID: 2919
InChIKey: GRQULPVAWRWZBM-UHFFFAOYSA-N
SMILES: O(C(=O)C)C1C=C(CBr)ON=1

biological descriptors:

CFTR relevance: inactive

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

ID: 2941
InChIKey: JQFYWDFHYYBWDL-UHFFFAOYSA-N
SMILES: C1(=C(O)C=CC=C1)C(=O)C(C)C(=O)C1=C(F)C=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 326
InChIKey: CEKVGQOFHYOXSE-UHFFFAOYSA-N
SMILES: COC(=O)C1=CC(=C(C(=C1)Br)N)Br

biological descriptors:

CFTR relevance: inactive

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

CID is 11001350
synonyms found at PubChem are:
Methyl 4-amino-3,5-dibromobenzoate, 3282-10-8, CEKVGQOFHYOXSE-UHFFFAOYSA-N, SCHEMBL11425376, CTK4G9382, KS-00002AOS, DTXSID00451452, MolPort-001-769-392, 7061AJ, CM-843, ZINC16124430, AKOS015890738, AM84174, MCULE-2765968822, PS-7091, 2,6-Dibromo-4-(methoxycarbonyl)aniline, AJ-68341, KB-54286, 4CH-000260, FT-0648933, TL80090754, 3,5-Dibromo-4-aminobenzoic acid methyl ester, K-0039, 282M108, Benzoic acid,4-amino-3,5-dibromo-, methyl ester, Benzoic acid, 4-amino-3,5-dibromo-, methyl ester, I01-8162, Z1827897934

ID: 2657
InChIKey: XYPGDMUIGARFDK-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1C2=NOC(=C2)CO

biological descriptors:

CFTR relevance: inactive

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

CID is 10822101
synonyms found at PubChem are:
345967-78-4, (3-(2-Methoxyphenyl)isoxazol-5-yl)methanol, [3-(2-Methoxy-phenyl)-isoxazol-5-yl]-methanol, [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methanol, [3-(2-methoxyphenyl)isoxazol-5-yl]methanol, CHEMBL86154, SCHEMBL16915404, CTK8I3331, 9323AH, ZINC26572543, AKOS013482828, AB27277, ACM345967784, AJ-82611, AK153735, KB-07366, AX8028444, DB-069038, FT-0695428, 3-(2-methoxyphenyl)-5-hydroxymethylisoxazole, 3-(2-Methoxyphenyl)-5-(hydroxymethyl)isoxazole, (3-(2-Methoxyphenyl)isoxazol-5-yl)methanol, AldrichCPR

ID: 3056
InChIKey: XEJBWGUOABDGLH-UHFFFAOYSA-N
SMILES: C(C(F)(F)F)1=CC=C(C(=O)OC2=CC(OC(=C)C3=CC=C(C(F)(F)F)C=C3)=C(C(=O)C)C=C2)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2403
InChIKey: VWTYVHKMUKFWST-UHFFFAOYSA-N
SMILES: CC1=NN(C(=O)C1)C(=S)N

biological descriptors:

CFTR relevance: unspecified

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

CID is 698523
synonyms found at PubChem are:
3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbothioamide, 4,5-dihydro-3-methyl-5-oxopyrazole-1-carbothioamide, 27130-71-8, AC1LF6R8, TimTec1_002882, ARONIS021521, KS-00004CZG, MolPort-001-516-264, HMS1542C22, STK024341, AKOS000488187, ZINC100007276, FCH1196902, ST040649, BB0275820, 3-methyl-5-oxo-4H-pyrazole-1-carbothioamide, 1-(aminothioxomethyl)-3-methyl-2-pyrazolin-5-one, SR-01000493659, SR-01000493659-1, A1037/0048578

ID: 2937
InChIKey: IVGGOMCOSDERTG-UHFFFAOYSA-M
SMILES: [BrH0-].N(C)1C2C=CC=CC=2N2C(C3=CC=CC=C3)=[NH0+]3C4C=CC=CC=4N(C)C3=NC12

biological descriptors:

CFTR relevance: inactive

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

ID: 2266
InChIKey: USUWCDUGDZBZMJ-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=NN(C(=O)C2C=O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

CID is 205105
synonyms found at PubChem are:
1,3-Diphenyl-4-formyl-2-pyrazolin-5-one, 17364-40-8, 2-Pyrazolin-5-one, 1,3-diphenyl-4-formyl-, 5-oxo-1,3-diphenyl-4H-pyrazole-4-carbaldehyde, AC1L4DYX, SCHEMBL17290527, LS-128870, 1,3-Diphenyl-5-oxo-2-pyrazoline-4-carbaldehyde, 5-oxo-1,3-diphenyl-4,5-dihydro-1H-pyrazole-4-carbaldehyde

ID: 206
InChIKey: BBQATSUGRGRBBM-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)C4=C(O3)C=CC=C4O

biological descriptors:

CFTR relevance: inactive

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

CID is 73350462
synonyms found at PubChem are:
CHEMBL2386398

ID: 1869
InChIKey: QTJVWDMAQMKQAR-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)COC2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: inactive

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

CID is 13323887
synonyms found at PubChem are:
53234-92-7, 4-(4-methoxybenzyloxy)benzenamine, 4-[(4-Methoxyphenyl)methoxy]aniline, Benzenamine, 4-[(4-methoxyphenyl)methoxy]-, 4-(4-methoxybenzyloxy)aniline, SCHEMBL8942259, CTK1G1219, 4-((4-methoxybenzyl)oxy)aniline, DTXSID10536880, MolPort-000-899-047, QTJVWDMAQMKQAR-UHFFFAOYSA-N, ZINC9239362, 4-(4-Methoxy-benzyloxy)-phenylamine, AKOS000156989, MCULE-3056830360, 4-[(4-methoxyphenyl)methoxy]benzenamine, NS-02940, FT-0726127

ID: 1891
InChIKey: QYFZYFIBENTTAX-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=CC=C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: inactive

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

CID is 4164664
synonyms found at PubChem are:
2-acetyl-3-(benzoyloxy)phenyl benzoate, AC1Q1JIG, AC1N51QB, ZINC2173132, AKOS024432736, MCULE-8461808464, (2-acetyl-3-benzoyloxyphenyl) benzoate, Bis(benzoic acid)2-acetyl-m-phenylene ester, 40296-16-0

ID: 1484
InChIKey: NJYZGNRVYOLAFN-UHFFFAOYSA-N
SMILES: CCC(C1(CC(=NO1)C2=CC=C(C=C2)OC)C(=O)OC)O

biological descriptors:

CFTR relevance: inactive

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

CID is 10957318
synonyms found at PubChem are:
3-(4-Methoxyphenyl)-5-(1-hydroxypropyl)-2-isoxazoline-5-carboxylic acid methyl ester

ID: 3041
InChIKey: WDOJXVAIIUMGJQ-UHFFFAOYSA-N
SMILES: C1C2OC(C3C=CC(C(C)(C)C)=CC=3)=CC(=O)C=2C=CC=1OC

biological descriptors:

CFTR relevance: inactive

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

ID: 422
InChIKey: DCTCLIJFMDOMSY-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

biological descriptors:

CFTR relevance: CFTR inhibitor

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

CID is 776409
synonyms found at PubChem are:
4'-tert-Butylflavone, BAS 01121758, AC1LFDO2, Oprea1_103916, Oprea1_776434, SCHEMBL16375370, 2-(4-tert-butylphenyl)chromen-4-one, 2-(4-tert-Butyl-phenyl)-chromen-4-one

ID: 624
InChIKey: FPHMSKWSSWNMQV-UHFFFAOYSA-M
SMILES: CC1=CC(=CN2C1=NC3=[N+](C2)C=C(C=C3C)Br)Br.[I-]

biological descriptors:

CFTR relevance: inactive

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

CID is 10696617

ID: 2938
InChIKey: JAESBJYPWJXREU-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=O)OC2=CC(OC(=C)C3=CC(F)=CC=C3)=C(C(=O)C)C=C2)C=C1F

biological descriptors:

CFTR relevance: inactive

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

ID: 2927
InChIKey: HVSJZGGHNBBISO-OVCLIPMQSA-N
SMILES: CC1=NN(C2=CC=CC=C2)C(=O)C1/C(/C)=N/NC(=O)N

biological descriptors:

CFTR relevance: unspecified

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

ID: 629
InChIKey: FQRUARKLFVTIIK-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)F

biological descriptors:

CFTR relevance: inactive

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

CID is 10378415
synonyms found at PubChem are:
CHEMBL344504, 2-(4-fluorophenyl)-7-methoxy-4H-chromen-4-one, D0G6MA, 4'-Fluoro-7-methoxyflavone, SCHEMBL9142214, BDBM50310198, ZINC27557271, 2-(4-Fluoro-phenyl)-7-methoxy-chromen-4-one

ID: 2993
InChIKey: PLVMNQFZAPDHTE-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=O)OC2=CC(OC(=C)C3=CC=CC=C3I)=C(C(=O)C)C=C2)C(I)=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3016
InChIKey: SJHUDINIMLGKDO-UHFFFAOYSA-N
SMILES: C1=CC=CC2C=CC(C(=O)C)=C(OC(=O)C3=CC(C(F)(F)F)=CC=C3)C1=2

biological descriptors:

CFTR relevance: inactive

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

ID: 2426
InChIKey: WBSPCHFEFYQJOP-UHFFFAOYSA-M
SMILES: C1N2C=CC3=CC=CC=C3C2=NC4=[N+]1C=CC5=CC=CC=C54.[I-]

biological descriptors:

CFTR relevance: inactive

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

CID is 404653
synonyms found at PubChem are:
NSC721080, AC1L8NQ2, CHEMBL1998572, CTK5J6999, NSC-721080, 8h-[1,3,5]triazino[2,1-a:4,5-a']diisoquinolin-7-ium iodide

ID: 47
InChIKey: LZCOBWKVDSSOBB-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=CC3=C2OC(=CC3=O)C4=CC=NC=C4

biological descriptors:

CFTR relevance: effective CFTR activator

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

CID is 3163532
synonyms found at PubChem are:
2-Pyridin-4-yl-benzo[h]chromen-4-one, UCCF-029, 2110-25-0, CHEMBL177991, 2-(pyridin-4-yl)-4H-benzo[h]chromen-4-one, BAS 12813734, AC1MKUU0, D0T9DI, MLS001209162, GTPL4335, SCHEMBL4069839, ZINC9006, CTK7H2722, DTXSID20390354, CHEBI:116557, HMS2841G23, BDBM50159612, 2-(4-pyridyl)benzo[h]chromen-4-one, 2-pyridin-4-ylbenzo[h]chromen-4-one, AKOS000507523, MCULE-4590967836, 2-(pyridin-4-yl)benzo[h]chromen-4-one, SMR000525005, TR-043515, ST50294170, EC-000.1914, 4-(4-Oxo-4H-benzo[h]chromen-2-yl)-pyridinium, J-013846, 4-(4-Oxo-4H-benzo[h]chromen-2-yl)-pyridinium bisulfate

ID: 1379
InChIKey: MIDVMFJWRNXXDK-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=CC=C1OC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

biological descriptors:

CFTR relevance: inactive

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

CID is 10916784
synonyms found at PubChem are:
Bis(4-methoxybenzoic acid)2-acetyl-m-phenylene ester

ID: 584
InChIKey: FIMUDWRKPYKTJN-UHFFFAOYSA-N
SMILES: C1C[N+]2=CC=CC=C2N1.[Br-]

biological descriptors:

CFTR relevance: inactive

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

CID is 44887158
synonyms found at PubChem are:
2,3-Dihydro-imidazo[1,2-a]pyridine Hydrobromide, AKOS027447857

ID: 2972
InChIKey: MVOGWHHKDLPIRK-UHFFFAOYSA-N
SMILES: C([HH0])1C(CCCC=C)=NN(C)C1=O

biological descriptors:

CFTR relevance: unspecified

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

ID: 756
InChIKey: GRRIYLZJLGTQJX-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: inactive

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

CID is 13085
synonyms found at PubChem are:
Dibenzoylhydrazine, N,N'-Dibenzoylhydrazine, 787-84-8, N'-Benzoylbenzohydrazide, 1,2-Dibenzoylhydrazine, Benzoic acid, 2-benzoylhydrazide, N2-Benzoylbenzoic acid hydrazide, HYDRAZINE, 1,2-DIBENZOYL-, N,N-dibenzoylhydrazine, NN'-Dibenzoylhydrazine, C6H5-CO-NH-NH-CO-C6H5, NSC 2762, EINECS 212-329-9, BRN 0523810, AI3-16232, CHEMBL115405, Benzoic acid,2-benzoylhydrazide, CHEBI:38453, N'-(phenylcarbonyl)benzohydrazide, GRRIYLZJLGTQJX-UHFFFAOYSA-N, FR-0116, phenyl-N-(phenylcarbonylamino)carboxamide, PhCOOH azine de, Benzoic acid, azine, sym-Dibenzoylhydrazine, Hydrazine,2-dibenzoyl-, ACMC-209pfb, N''-benzoylbenzohydrazide, N'-benzoyl-benzohydrazide, N,N''-dibenzoylhydrazine, N'-(benzoyl)benzohydrazide, N'-Benzoylbenzohydrazide #, AC1Q5Q6H, ghl.PD_Mitscher_leg0.908, 4-09-00-00935 (Beilstein Handbook Reference), SCHEMBL400890, DTXSID7061142, CTK5E6105, NSC2762, MolPort-000-649-525, Benzoic Acid N'-Benzoyl-Hydrazide, AC1L2106, NSC-2762, ZINC6568023, ANW-37221, BDBM50056896, SBB069503, STK993801, AKOS002311362, MCULE-3930909407, CC-31766, LS-76714, OR315363, ST001541, KB-104255, TR-025155, D0150, FT-0629437, A839496, C-33749, S14-0969, F1048-2711, (NZ,Z)-N-[hydroxy(phenyl)methylene]benzenecarbohydrazonic acid

ID: 1047
InChIKey: JDJZONYSWOVTTL-UHFFFAOYSA-N
SMILES: C1=COC(=C1)C2=NOC(=C2)CCO

biological descriptors:

CFTR relevance: inactive

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

CID is 10631189
synonyms found at PubChem are:
3-(2-Furanyl)-5-isoxazoleethanol

ID: 3008
InChIKey: RRMCKZQFEOZJLN-UHFFFAOYSA-M
SMILES: [ClH0-].N12C=CC=C(C)C1=NC1=[NH0+](C=CC=C1C)C2

biological descriptors:

CFTR relevance: inactive

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

ID: 3033
InChIKey: VKMQILQFLGSWPG-UHFFFAOYSA-N
SMILES: C1(=C(OCC2=CC=C(OC)C=C2)C=CC=C1)C(=O)CC(O)C1=CC=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3067
InChIKey: ZBAIIYYJTYBJCO-UHFFFAOYSA-N
SMILES: C1(=CC=CC=C1OC)C1C=C(CN(C(C)C)CCC(=O)OC)ON=1

biological descriptors:

CFTR relevance: inactive

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

ID: 2913
InChIKey: FUFUPUBTKUKWJT-UHFFFAOYSA-N
SMILES: C1=CC=CC(C(=O)CC)=C1OC(=O)C1=CC(F)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 850
InChIKey: HKHDOQCAWUXKTG-UHFFFAOYSA-L
SMILES: C1=CC=[N+](C=C1)C[N+]2=CC=CC=C2.[I-].[I-]

biological descriptors:

CFTR relevance: inactive

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

CID is 2729272
synonyms found at PubChem are:
32405-50-8, AC1MBPIR, dipyridiniomethan-diiodid, DTXSID00369583, MolPort-002-915-746, HMS1530D13, CCG-55689, AKOS001046026, MCULE-7143658107, 1,1-METHYLENEDIPYRIDINIUM DIIODIDE, 1,1'-Methylenedi(pyridin-1-ium) diiodide, FT-0606158, 1-(pyridin-1-ium-1-ylmethyl)pyridin-1-ium diiodide, SR-01000644703-1

ID: 3022
InChIKey: SXWPGTCAGAAPEV-UHFFFAOYSA-N
SMILES: O(CCC1ON=C(C2OC=CC=2)C=1)CC1=CC(C2C=C(COCCCC)ON=2)=NO1

biological descriptors:

CFTR relevance: inactive

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

ID: 3024
InChIKey: UBRGWUAONWVDKB-UHFFFAOYSA-N
SMILES: [ClH0-].C1(=CC=CC=C1)CC1C[NH0+]2C=CC=CC=2C(=O)N1

biological descriptors:

CFTR relevance: inactive

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

ID: 1685
InChIKey: PFAUVOWTUQHGBT-UHFFFAOYSA-N
SMILES: C1(=CC=C(C(C)(C)C)C=C1)C(=O)OC1=C(C(=O)C)C(OC(C2=CC=C(C(C)(C)C)C=C2)=O)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

CID is 67572377
synonyms found at PubChem are:
SCHEMBL8391960

ID: 2139
InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=C(C=C1)O)O

biological descriptors:

CFTR relevance: inactive

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

CID is 6990
synonyms found at PubChem are:
89-84-9, 2',4'-DIHYDROXYACETOPHENONE, 2,4-Dihydroxyacetophenone, 1-(2,4-Dihydroxyphenyl)ethanone, Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, Ethanone, 1-(2,4-dihydroxyphenyl)-, 1-Acetyl-2,4-dihydroxybenzene, Resorcinol, 4-acetyl-, 1-(2,4-dihydroxyphenyl)ethan-1-one, Acetophenone, 2',4'-dihydroxy-, UNII-UC3V356VZC, NSC 10883, .beta.-Resacetophenone, 1-(2,4-dihydroxy-phenyl)-ethanone, EINECS 201-945-3, 4-Acetyl-1,3-benzenediol, 2,4-Dihydroxy Acetophenone, BRN 1282505, UC3V356VZC, 2',4'-Dihydroxy-acetophenone, AI3-00866, CHEMBL243374, CHEBI:18414, SULYEHHGGXARJS-UHFFFAOYSA-N, WLN: QR CQ DV1, 2',4'-Dihydroxyacetophenon, dihydroxyacetophenon, beta-Resacetophenone, 4-Acetyl-Resorcinol, PubChem3375, 2,4-dihyroxyacetophenone, AC1Q1JHT, 2,4-dihydroxy actophenone, 2'4'-dihydroxyacetophenone, 2,4,-dihydroxyacetophenone, 1-Acetylbenzene-2,4-diol, AC1L1NR7, AC1Q5ED3, SCHEMBL26357, 4-08-00-01792 (Beilstein Handbook Reference), KSC448A9T, BIDD:ER0659, ACMC-209r36, 1,3-Dihydroxy-4-acetylbenzene, 2'',4''-dihydroxyacetophenone, 2\',4\'-dihydroxyacetophenone, DTXSID4058998, CTK3E8099, TIMTEC-BB SBB040836, ZINC38028, MolPort-000-482-777, 2,4-DIHYDROOXYACETOPHENONE, AKOS 90593, 1-(2,4-Dihydroxyphenyl)-ethanone, NSC10883, NSC37559, STR03384, AKOS BBS-00004294, UKRORGSYN-BB BBR-007146, 2',4'-Dihydroxyacetophenone, 99%, ANW-39376, BBL012128, BDBM50241221, MFCD00002279, NSC-10883, NSC-37559, SBB040836, STK084318, AKOS000119522, AC-1105, AS01140, CS-W008599, FS-3456, MCULE-8687773185, RL05645, RTC-067541, TRA0025245, 1-(2,4-Dihydroxyphenyl)ethanone, 9CI, KS-00000C03, 4CN-0699, AJ-08777, AN-15263, BC676988, CJ-00226, KB-17586, LS-13469, SC-07232, ST053782, ZB001051, AB0000224, AB1002103, ST2414924, TC-067541, TL8005791, AM20041337, D0561, FT-0610122, C03663, S-1332, I01-2131, W-100356, Z57101026, F1995-0239, 1-Acetyl-2,4-dihydroxybenzene; 4-Acetylresorcinol; Resacetophenone, InChI=1/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H

ID: 2884
InChIKey: BLLINNMWOCXNKA-UHFFFAOYSA-M
SMILES: [NH0+](CC1CCC(CO)CC1)1C=CC=CC=1.[ClH0-]

biological descriptors:

CFTR relevance: inactive

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

ID: 2903
InChIKey: DJJHVHJQNMBUEX-UHFFFAOYSA-N
SMILES: C1=CC=CC(C(=O)CC)=C1OC(=O)C1=CC=C(F)C=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3030
InChIKey: UYVWZMMXIHKTSX-KPKJPENVSA-N
SMILES: C(/C=N/O)1C(C2=CC=CC=C2)=NN(C)C1=O

biological descriptors:

CFTR relevance: unspecified

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

ID: 1268
InChIKey: LJOWVFVITGCFAG-UHFFFAOYSA-M
SMILES: [NH0+](C(C1=CC=CC=C1)CO)1C=CC=CC=1.[ClH0-]

biological descriptors:

CFTR relevance: inactive

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

CID is 15678602
synonyms found at PubChem are:
SCHEMBL7922158

ID: 2936
InChIKey: ITVSXBHQYQATBY-UHFFFAOYSA-N
SMILES: C1=CC=CC(C(=O)CC)=C1OC(=O)C1=C(F)C=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 2996
InChIKey: PSTBVOOOXULDDA-UHFFFAOYSA-N
SMILES: C1(=C(O)C=CC=C1)C(=O)C(C)C(=O)C1=CC(F)=CC=C1

biological descriptors:

CFTR relevance: inactive

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

ID: 3004
InChIKey: RDCTWYMYQJASTI-UHFFFAOYSA-N
SMILES: C1=CC=CC(C(=O)CC(=O)C2=NC=CC=C2)=C1OCC1=CC=C(OC)C=C1

biological descriptors:

CFTR relevance: inactive

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

CandActCFTR used public reference

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors:

biological descriptors: