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CandActCFTR used public reference

The following publication reference has been reported to contain CFTR related structural information.
"MJ Haddadin" "MJ Kurth" "M Eda" "MH Nantz" "EJ Niedzinski" "MF Springsteel" "LJ Galietta" "K By" "AS Verkman"


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

chemical graph of compound 1



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

ID: 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

chemical graph of compound 2805



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

chemical graph of compound 2985



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

chemical graph of compound 268



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

chemical graph of compound 2285



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

chemical graph of compound 349



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

chemical graph of compound 1749



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

chemical graph of compound 107



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

chemical graph of compound 2878




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

chemical graph of compound 531



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

chemical graph of compound 1081



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

chemical graph of compound 3052




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

chemical graph of compound 1003



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

chemical graph of compound 2947




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

chemical graph of compound 2961




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

chemical graph of compound 426



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

chemical graph of compound 2999



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

chemical graph of compound 2895




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

chemical graph of compound 315



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

chemical graph of compound 2928



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

chemical graph of compound 3027




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

chemical graph of compound 1896



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

chemical graph of compound 2807



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

chemical graph of compound 2810



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

chemical graph of compound 2965




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

chemical graph of compound 346



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

chemical graph of compound 1152



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

chemical graph of compound 3001




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

chemical graph of compound 3034




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

chemical graph of compound 1959



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

chemical graph of compound 2952




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

chemical graph of compound 3054




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

chemical graph of compound 1303



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

chemical graph of compound 1611



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

chemical graph of compound 2958




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

chemical graph of compound 414



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

chemical graph of compound 2393



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

chemical graph of compound 2739



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

chemical graph of compound 2966




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

chemical graph of compound 1304



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

chemical graph of compound 2277



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

chemical graph of compound 2991




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

chemical graph of compound 3070




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

chemical graph of compound 2962



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

chemical graph of compound 3047




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

chemical graph of compound 726



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

chemical graph of compound 1068



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

chemical graph of compound 1122



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

chemical graph of compound 1941



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

chemical graph of compound 1984



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

chemical graph of compound 2988




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

chemical graph of compound 3020




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

chemical graph of compound 1624



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

chemical graph of compound 114



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

chemical graph of compound 2954




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

chemical graph of compound 2973




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

chemical graph of compound 3021




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

chemical graph of compound 2891




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

chemical graph of compound 2920




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

chemical graph of compound 3000




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

chemical graph of compound 505



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

chemical graph of compound 2982




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

chemical graph of compound 1058



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

chemical graph of compound 2454



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

chemical graph of compound 71



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

ID: 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

chemical graph of compound 803



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

chemical graph of compound 3002




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

chemical graph of compound 406



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

chemical graph of compound 2559



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

chemical graph of compound 3012




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

chemical graph of compound 2931




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

biological descriptors:

CFTR relevance: inactive

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

chemical graph of compound 9



CID is 5280443
synonyms found at PubChem are:
apigenin, 520-36-5, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Chamomile, Spigenin, Versulin, Apigenol, 4',5,7-Trihydroxyflavone, Apigenine, C.I. Natural Yellow 1, 5,7,4'-Trihydroxyflavone, Pelargidenon 1449, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone, UCCF 031, NSC 83244, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, UNII-7V515PI7F6, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, CCRIS 3789, CHEBI:18388, CHEMBL28, EINECS 208-292-3, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-, BRN 0262620, FLAVONE, 4',5,7-TRIHYDROXY-, 4′,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

chemical graph of compound 3023




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

chemical graph of compound 2216



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

chemical graph of compound 3013




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

chemical graph of compound 3055




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

chemical graph of compound 3007



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

chemical graph of compound 1757



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

chemical graph of compound 2196



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

chemical graph of compound 359



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

chemical graph of compound 1290



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

chemical graph of compound 3038




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

chemical graph of compound 3075




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

chemical graph of compound 180



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

chemical graph of compound 1062



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

chemical graph of compound 2990




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

chemical graph of compound 1694



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

chemical graph of compound 2199



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

chemical graph of compound 2959




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

chemical graph of compound 3005



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

chemical graph of compound 2901




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

chemical graph of compound 365



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

chemical graph of compound 373



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

chemical graph of compound 709



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

chemical graph of compound 1716



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

chemical graph of compound 1410



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

chemical graph of compound 1766



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

chemical graph of compound 2980




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

chemical graph of compound 2281



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

chemical graph of compound 2572



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

chemical graph of compound 2909




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

chemical graph of compound 2925




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

chemical graph of compound 2986




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

biological descriptors:

CFTR relevance: unspecified

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

chemical graph of compound 64



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

ID: 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

chemical graph of compound 2876




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

chemical graph of compound 2904




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

chemical graph of compound 2911




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

chemical graph of compound 2974




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

chemical graph of compound 3039




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

chemical graph of compound 2496



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

chemical graph of compound 1831



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

chemical graph of compound 3068




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

chemical graph of compound 728



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

chemical graph of compound 2992




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

chemical graph of compound 1586



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

chemical graph of compound 1443



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

chemical graph of compound 3071



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

chemical graph of compound 2987




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

chemical graph of compound 2984




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

chemical graph of compound 436



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

chemical graph of compound 2905




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

chemical graph of compound 942



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

chemical graph of compound 1728



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

chemical graph of compound 2315



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

chemical graph of compound 2877



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

chemical graph of compound 992



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

chemical graph of compound 1180



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

chemical graph of compound 2894




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

chemical graph of compound 1036



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

chemical graph of compound 2549



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

chemical graph of compound 2622



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

chemical graph of compound 2282



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

chemical graph of compound 2857



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

chemical graph of compound 2951




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

chemical graph of compound 3043




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

chemical graph of compound 1679



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

chemical graph of compound 2111



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

chemical graph of compound 2586



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

chemical graph of compound 3046




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

chemical graph of compound 3051




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

chemical graph of compound 1669



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

chemical graph of compound 2945




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

chemical graph of compound 2899




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

chemical graph of compound 2944




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

chemical graph of compound 878



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

chemical graph of compound 1665



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

chemical graph of compound 2910




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

chemical graph of compound 1414



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

chemical graph of compound 2222



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

chemical graph of compound 2970




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

chemical graph of compound 2140



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

chemical graph of compound 74



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

chemical graph of compound 2917




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

chemical graph of compound 2921




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

chemical graph of compound 2011



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

chemical graph of compound 2930




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

chemical graph of compound 862



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

chemical graph of compound 940



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

chemical graph of compound 2896



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

chemical graph of compound 1002



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

chemical graph of compound 2924




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

chemical graph of compound 2975




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

chemical graph of compound 2103



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

chemical graph of compound 683



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

chemical graph of compound 1612



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

chemical graph of compound 2885




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

chemical graph of compound 2976




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

chemical graph of compound 2859



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

chemical graph of compound 2997




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

chemical graph of compound 3015




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

chemical graph of compound 3058




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

chemical graph of compound 968



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

chemical graph of compound 1294



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

chemical graph of compound 2898




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

chemical graph of compound 2539



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

chemical graph of compound 2919




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

chemical graph of compound 2941




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

chemical graph of compound 326



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

chemical graph of compound 2657



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

chemical graph of compound 3056




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

chemical graph of compound 2403



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

chemical graph of compound 2937




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

chemical graph of compound 2266



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

chemical graph of compound 206



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

chemical graph of compound 1869



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

chemical graph of compound 1891



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

chemical graph of compound 1484



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

chemical graph of compound 3041




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

chemical graph of compound 422



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

chemical graph of compound 624



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

chemical graph of compound 2938




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

chemical graph of compound 2927




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

chemical graph of compound 629



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

chemical graph of compound 2993




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

chemical graph of compound 3016




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

chemical graph of compound 2426



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

chemical graph of compound 47



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

chemical graph of compound 1379



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

chemical graph of compound 584



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

chemical graph of compound 2972




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

chemical graph of compound 756



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

chemical graph of compound 1047



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

chemical graph of compound 3008




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

chemical graph of compound 3033




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

chemical graph of compound 3067




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

chemical graph of compound 2913




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

chemical graph of compound 850



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

chemical graph of compound 3022




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

chemical graph of compound 3024




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

chemical graph of compound 1685



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

chemical graph of compound 2139



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

chemical graph of compound 2884




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

chemical graph of compound 2903




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

chemical graph of compound 3030




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

chemical graph of compound 1268



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

chemical graph of compound 2936




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

chemical graph of compound 2996




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

chemical graph of compound 3004