CandActCFTR Seed Compounds

The following 3114 structures with currently 268914 synonyms are a list compounds which have been reported in 111 CFTR related publications published in the past decade. We collected all structures regardless of an activation of CFTR function or an improvement of CFTR processing, thus also including reported negative compound references or even inhibitors.

ID: 1501

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N
SMILES: C[C@]12CC[C@H]([C@@]([C@@H]1CC[C@@H]3[C@@]24CC[C@@]([C@H](C3)C4)(CO)O)(C)CO)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 457964
synonyms found at PubChem are:
aphidicolin, 38966-21-1, ICI 69653, NSC 234714, NSC-234714, UNII-192TJ6PP19, CCRIS 1783, NSC234714, BRN 4689958, CHEMBL29711, MLS000069677, CHEBI:2766, 192TJ6PP19, (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-4,9-bis(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalene-3,9-diol, 9,15-Cyclo-C,18-dinor-14,15-secoandrostane-4,17-dimethanol, 3,17-dihydroxy-4-methyl-, (3alpha,4alpha,5alpha,17alpha)-, SMR000058538, (+)-Aphidicolin, NSC-351140, 8,11a-Methano-11aH-cyclohepta(a)naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, (3R-(3-alpha,4-alpha,4a-alpha,6a-beta,8-beta,9-beta,11a-beta,11b-beta))-, (+/-)-Aphidicolin, Aphidicolin, (+/-)-, aphidicholin, aphidocolin, bis(hydroxymethyl)-dimethyl-[?]diol, ICI-69653, AC1L9XIU, Opera_ID_1321, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, SCHEMBL183956, cid_457964, MEGxm0_000277, Aphidicolin, analytical standard, DTXSID5036711, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, BIA4316, MolPort-001-739-525, ZX-AFC000241, Bio1_000159, Bio1_000648, Bio1_001137, Bio2_000158, Bio2_000638, HMS1361H20, HMS1791H20, HMS1989H20, HMS3402H20, ZINC3789195, Aphidicolin from Nigrospora sphaerica, BDBM50090910, MFCD00083214, AKOS027470273, CCG-208640, MCULE-1655552736, IDI1_033908, SMP1_000025, NCGC00023142-03, NCGC00023142-04, NCGC00023142-05, NCGC00023142-06, 69926-98-3, 8,11a-Methano-11ah-cyclohepta(a)naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-rel-, LS-90736, 3alpha,16,17,18-tetrahydroxyaphidicolone, 966A211, C-55158, UNII-6B3F8QW8TU component NOFOAYPPHIUXJR-APNQCZIXSA-N, 4B15B386-8738-48FE-80DB-5BA3406098DD, Aphidicolin from Nigrospora sphaerica, >=98% (HPLC), powder, (1S,2S,5R,6R,7R,10S,12R,13R)-6,13-Bis(hydroxymethyl)-2,6-dimethyltetracyclo[10.3.1.0[1,10].0[2,7]]hexadecane-5,13-diol, (3alpha,4alpha,5alpha,17alpha)-3,17-dihydroxy-4-methyl-9,15-cyclo-C,18-dinor-14,15-secoandrostane-4,17-dimethanol, (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-Tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol, 2ZE, 6,13-di(hydroxymethyl)-2,6-dimethyl-(1S,2S,5R,6R,7R)-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol, 6,13-di(hydroxymethyl)-2,6-dimethyl-(1S,2S,5R,6R,7R,10S,12R,13R)-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol (Aphidicolin), 6,13-di(hydroxymethyl)-2,6-dimethyl-(1S,2S,5R,6R,7R,10S,12R,13R)-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol(Aphidicolin), 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, (3S,4R,4aR,6aS,8R,9R,11aS,11bS)-

ID: 1502

InChIKey: NOIIUHRQUVNIDD-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=NC=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1503

InChIKey: NOJMTMIRQRDZMT-GSPXQYRGSA-N
SMILES: CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@H]4CN([C@@H]5CC6=C(NC7=CC=CC(=C67)C5=C4)Br)C)O.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1504

InChIKey: NOXMJZCFMAEDRF-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C#CCN.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957674
synonyms found at PubChem are:
30011-36-0, 3-Phenyl-2-propyn-1-amine hydrochloride, 3-phenylprop-2-yn-1-amine hydrochloride, 3-Phenylpropargylamine hydrochloride, 2-Propyn-1-amine, 3-phenyl-, hydrochloride, ACMC-20amyy, EU-0101016, 3-Phenylpropargylamine HCl, AC1Q3D3E, SCHEMBL1321859, CHEMBL1255940, CTK8C5930, DTXSID80474700, MolPort-003-959-146, GEO-02128, AKOS025146872, NE11082, NCGC00094308-01, AN-25056, DB-068195, TC-169441, FT-0733875, P-106, EN300-26681, 3-Phenyl-2-propyn-1-amine hydrochloride, 97%, SR-01000075637, SR-01000075637-1, W-200290

ID: 1505

InChIKey: NPBNRBWMDNZEBN-YTEKVJICSA-N
SMILES: CC([C@H]1CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6728949
synonyms found at PubChem are:
3beta-hydroxy-23,24-bisnorchol-5-enic acid, AC1O9AUF, Spectrum2_001949, SPECTRUM270043, SPBio_002017, CCG-39467, SR-05000002607, SR-05000002607-1, 2-[(3S,10R,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid

ID: 1506

InChIKey: NPJIOCBFOAHEDO-AVWFULIKSA-N
SMILES: C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1C)CC2=CC=CC=C2)C(C)C)CCCCN)CC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5311430
synonyms found at PubChem are:
seglitide, 81377-02-8, UNII-5P57R7IR6J, MK 678, MK-678, 5P57R7IR6J, CHEMBL311695, L-363586, Seglitidum, Seglitida, AC1NSKMC, Seglitide < Rec INN >, D09JXL, Lopac0_001105, SCHEMBL151244, GTPL2051, 99248-33-6 (monoacetate), NPJIOCBFOAHEDO-AVWFULIKSA-N, MK678, BDBM50051568, ZINC85537084, AKOS024456805, CCG-205181, Cyclo(D-Trp-Lys-Val-Phe-N-Me-Ala-Tyr), Cyclic (N-Me-Ala-Tyr-D-Trp-Lys-Val-Phe), EU-0101105, Cyclic(N-methyl-Ala-Tyr-D-Trp-Lys-Val-Phe), S 1316, C-23539, SR-01000076118, SR-01000076118-2, (3S,6S,9S,12R,15S,18S)-12-((1H-indol-3-yl)methyl)-9-(4-aminobutyl)-3-benzyl-15-(4-hydroxybenzyl)-6-isopropyl-1,18-dimethyl-1,4,7,10,13,16-hexaazacyclooctadecane-2,5,8,11,14,17-hexaone, (3S,6S,9S,12R,15S,18S)-9-(4-Amino-butyl)-3-benzyl-15-(4-hydroxy-benzyl)-12-(1H-indol-3-ylmethyl)-6-isopropyl-1,18-dimethyl-1,4,7,10,13,16hexaaza-cyclooctadecane-2,5,8,11,14,17-hexaone, (3S,6S,9S,12R,15S,18S)-9-(4-aminobutyl)-15-[(4-hydroxyphenyl)methyl]-12-(1H-indol-3-ylmethyl)-1,18-dimethyl-3-(phenylmethyl)-6-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone, (3S,6S,9S,12R,15S,18S)-9-(4-aminobutyl)-3-benzyl-15-[(4-hydroxyphenyl)methyl]-12-(1H-indol-3-ylmethyl)-1,18-dimethyl-6-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone

ID: 1507

InChIKey: NPJWANZASAIMBS-HNNXBMFYSA-N
SMILES: C[C@]12CCC(=O)C=C1CCC3=C2C=C(C=C3)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708578
synonyms found at PubChem are:
12-HYDROXY-4,4-BISNOR-4,8,11,13-PODOCARPATETRAEN-3-ONE, SPBio_000495, Spectrum_000703, SpecPlus_000162, Spectrum2_000368, Spectrum3_000128, Spectrum4_001406, Spectrum5_000172, AC1O8FE5, BSPBio_001776, KBioGR_001792, KBioSS_001183, SPECTRUM100620, DivK1c_006258, CHEMBL1358735, KBio1_001202, KBio2_001183, KBio2_003751, KBio2_006319, KBio3_000936, CCG-39855, NCGC00095820-01, NCGC00095820-02, (4aS)-6-hydroxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one

ID: 1508

InChIKey: NPLHSMBWWIIWAQ-UHFFFAOYSA-N
SMILES: CN(C)CCCCSC(=N)N.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957708
synonyms found at PubChem are:
SKF 91488 dihydrochloride, NPLHSMBWWIIWAQ-UHFFFAOYSA-N, 68643-23-2, 68941-21-9, 4-(N,N-Dimethylamino)butylisothiourea dihydrochloride, 4-[N,N-Dimethylamino]butylisothiourea dihydrochloride, SR-01000075291, EU-0101172, SCHEMBL7367775, CHEMBL1398213, MolPort-003-983-684, BN0490, AKOS024458505, NCGC00094429-01, SK & F 91488, SR-01000075291-1, SR-01000075291-3, S-[4-(dimethylamino)butyl]-isothiourea dihydrochloride, S-[4-(dimethylamino)butyl]isothiourea dihydrochloride, [4-(carbamimidoylsulfanyl)butyl]dimethylamine dihydrochloride

ID: 1509

InChIKey: NPRJSFWNFTXXQC-QFWQFVLDSA-N
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCC)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5702613
synonyms found at PubChem are:
C6 ceramide, C6-ceramide, N-hexanoylsphingosine, C(6)-ceramide, C6-Cer, C6-l-Erythro-ceramide, UNII-038753E78J, N-(hexanoyl)sphing-4-enine, D-erythro-N-hexanoylsphingosine, CHEBI:63867, Cer(d18:1/6:0), NPRJSFWNFTXXQC-QFWQFVLDSA-N, 124753-97-5, D-erythro-Sphingosine, N-Hexanoyl-, N-hexanoyl-D-erythro-sphingosine, 038753E78J, Caproyl ceramide, Ceramid 6, N-caproylsphingosine, N-Hexanoyl-D-sphingosine, SR-05000002364, N-(2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl)hexanamide, N-((E,2s,3r)-1,3-Dihydroxyoctadec-4-En-2-Yl)hexanamide, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide, N-Hexanoyl-D-eythro-spingosine, C-6 Ceramide, N-Hexanoylspingosine, NSC 655091, N-Hexanoy-D-sphingosine, AC1NWBN0, (2S,3R,4E)-Ceramide, CHEMBL224877, SCHEMBL13587660, 6-hexanoyl-d-erythro-sphingosine, C24H47NO3, MolPort-003-845-709, HMS3649E07, C6 Ceramide (d18:1/6:0), 1649AH, HSCI1_000109, ZINC16051948, CCG-208164, SMP2_000293, NCGC00163521-01, N-Hexanoyl-D-sphingosine, >=98% (TLC), synthetic, SR-05000002364-2, SR-05000002364-3, 6-Hexanoyl-D-erythro-sphingosine, 99+%, synthetical, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexanamide, 6CM

ID: 1510

InChIKey: NPYOKEDYJXYSTA-UHFFFAOYSA-N
SMILES: CC1(C=CC2=C3C(=CC(=C2O1)OC)C(=O)C(=CO3)C4=CC5=C(C=C4OC)OCO5)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3428129
synonyms found at PubChem are:
Ichthynone, 24340-62-3, KBio1_001675, Spectrum_000753, SpecPlus_000635, Spectrum2_000758, Spectrum3_000142, Spectrum4_001421, Spectrum5_000242, AC1MP1K4, BSPBio_001844, KBioGR_001862, KBioSS_001233, DivK1c_006731, SPBio_000776, SCHEMBL9924621, CHEMBL3039125, ACon1_001745, CHEBI:92492, KBio2_001233, KBio2_003801, KBio2_006369, KBio3_001044, DTXSID50392386, CCG-39041, LMPK12050122, SDCCGMLS-0066457.P001, NCGC00178961-01, NCGC00178961-02, BRD-K28167849-001-02-1, 6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-h]chromen-4-one

ID: 1511

InChIKey: NQWRSILGEXNJIT-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957553
synonyms found at PubChem are:
GBR 12935 dihydrochloride, 67469-81-2, GBR-12935 dihydrochloride, GBR 12935 (dihydrochloride), 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride, 1-(2-DIPHENYLMETHOXYETHYL)-4-(3-PHENYLPROPYL)PIPERAZINE DIHYDROCHLORIDE, GBR 12935 HCl, CHEBI:64091, MFCD00083175, NQWRSILGEXNJIT-UHFFFAOYSA-N, 1-[2-(benzhydryloxy)ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride, 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)-piperazine dihydrochloride, 1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazinediium dichloride, SR-01000075429, 1-(2-(Benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride, 76778-22-8, EU-0100560, GBR12935 dihydrochloride, GBR12935(dihydrochloride), C28H34N2O.2ClH, SCHEMBL339982, GBR-12935 2HCl, CHEMBL1330764, DTXSID6042573, CTK8G0008, KS-00001CWV, AOB2532, EX-A451, MolPort-003-983-577, BCP09762, Tox21_500560, 3692AH, BN0221, AKOS024458512, AN-3496, CCG-221864, CS-3130, LP00560, NCGC00093945-01, NCGC00261245-01, 4CA-0553, HY-12242, 67469-81-2 (HCl), KB-310867, LS-111942, FT-0726457, G 9659, C-55147, SR-01000075429-1, SR-01000075429-3, GBR 12935 dihydrochloride, >=98% (TLC), powder, 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine dihydrochloride, 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine;dihydrochloride, 1-(2-DIPHENYLMETHOXYETHYL)-4-(3-PHENYLPROPYL)PIPERAZINE 2HCL, Piperazine,1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)-, hydrochloride (1:2)

ID: 1512

InChIKey: NRDWUPPIGBHWAS-ZJUUUORDSA-N
SMILES: CCC[C@H]1CC2=C(C[C@H](CC3=C1C(=O)OC3=O)CC)C(=O)OC2=O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 164723
synonyms found at PubChem are:
Byssochlamic acid, 743-51-1, (+)-Byssoclamic acid, Spectrum_000288, SpecPlus_000589, Spectrum2_001829, Spectrum3_001705, Spectrum4_001852, Spectrum5_000384, AC1L4VC7, BSPBio_003290, KBioGR_002285, KBioSS_000768, DivK1c_006685, SPBio_001877, CHEMBL3039421, CHEBI:92764, CTK5D9759, KBio1_001629, KBio2_000768, KBio2_003336, KBio2_005904, KBio3_002510, DTXSID80225315, CCG-38459, SDCCGMLS-0066921.P001, NCGC00178159-01, BRD-K43468059-001-02-9, 1H-Cyclonona(1,2-c:5,6-c')difuran-1,3,6,8(4H)-tetrone, 10-ethyl-5,9,10,11-tetrahydro-4-propyl-, (4S-(4R*,10S*))-, 1H-Cyclonona[1,2-c:5,6-c']difuran-1,3,6,8(4H)-tetrone,10-ethyl-5,9,10,11-tetrahydro-4-propyl-, (4S,10R)-

ID: 1513

InChIKey: NRHUDETYKUBQJT-BTQNPOSSSA-N
SMILES: CCCN1CCC[C@H](C1)C2=CC(=CC=C2)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957669
synonyms found at PubChem are:
PRECLAMOL HYDROCHLORIDE, UNII-Q8W2T87WWW, S(-)-3PPP hydrochloride, 88768-67-6, Q8W2T87WWW, R-3-PPP hydrochloride, (S)-(-)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, S-(-)-3-PPP, S(-)-3-PPP HCl, NCGC00094285-01, DSSTox_CID_25796, DSSTox_RID_81136, DSSTox_GSID_45796, MLS002153168, SCHEMBL3692396, CHEMBL1255842, DTXSID1045796, Tox21_111264, Tox21_500996, MFCD00069366, AKOS024418759, CCG-222300, LP00996, NCGC00261681-01, SMR000326863, CAS-85976-54-1, EU-0100996, P-103, 85976-54-1, Phenol, 3-(1-propyl-3-piperidinyl)-, hydrochloride, (S)-, (S)-()-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, (S)-(-)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, >=98% (HPLC), solid

ID: 1514

InChIKey: NRHUDETYKUBQJT-ZOWNYOTGSA-N
SMILES: CCCN1CCC[C@@H](C1)C2=CC(=CC=C2)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 202477
synonyms found at PubChem are:
R(+)-3PPP hydrochloride, UNII-S695806J1A, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, R(+)-3-PPP hydrochloride, 89874-80-6, S695806J1A, R-3-PPP hydrochloride, SR-01000075393, Preclamol hydrochloride, (R)-, R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, C14H21NO, NCGC00094285-01, AC1L48LS, MLS002153291, SCHEMBL7202473, CHEMBL1255841, Tox21_500986, MFCD00055194, CCG-222290, LP00986, NCGC00261671-01, SMR000326829, LS-105092, EU-0100986, P-102, (R)-(+)-3-(3-Hydroxy-phenyl)-N-propylpiperidine, SR-01000075393-1, SR-01000075393-2, 3-[(3R)-1-propylpiperidin-3-yl]phenol hydrochloride, n-N-propyl-3-(3-hydroxyphenyl)piperidine, R-(+)-isomer, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, solid

ID: 1515

InChIKey: NSFHBVDUKHPTKG-ATVHPVEESA-N
SMILES: CC(C)C/C(=N\NC1=NC(=CS1)C2=CC=CC=C2)/C

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"GL Lukacs" "E Caci" "K Du" "O Zegarra-Moran" "N Pedemonte" "LJ Galietta" "AS Verkman"

CID is 5776947
synonyms found at PubChem are:
AC1NXCUP, SCHEMBL838235, AKOS001588113, AKOS024374137, ST51013503, 2-((2Z)-3,5-dimethyl-1,2-diazahex-2-enylidene)-4-phenyl-1,3-thiazoline, N-[(Z)-4-methylpentan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine

ID: 1516

InChIKey: NSRJSISNDPOJOP-BBRMVZONSA-N
SMILES: COC1=CC2=C(C=C1)[C@@H]3COC4=C([C@@H]3O2)C=CC(=C4)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 336327
synonyms found at PubChem are:
Medicarpin, (-)-Medicarpin, Demethylhomopterocarpin, 32383-76-9, Medicarpin, (-)-, (l)-De-o-methylhomopterocarpan, l-3-Hydroxy-9-methoxypterocarpan, UNII-6TX086I6IG, (-) Medicarpin, (-)-3-Hydroxy-9-methoxypterocarpan, NSC350085, NSC 350085, (-)-Demethylhomopterocarpin, 3-Hydroxy-9-methoxypterocarpan, CHEBI:100, 6TX086I6IG, (6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol, 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, cis-, AC1L7JEM, (6aR,11aR)-medicarpin, SCHEMBL72476, MLS000697611, CHEMBL238845, MEGxp0_001319, ACon1_001568, ZINC11544, MolPort-001-741-647, NSRJSISNDPOJOP-BBRMVZONSA-N, HMS2270J20, 6a,11a-Dihydro-9-methoxy-6H-benzofuro(3,2-c)(1)benzopyran-3-ol, LMPK12070028, 3-Hydroxy-9-methoxypterocarpan, (-), AKOS032948389, MCULE-2988094761, NSC-350085, 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, (6aR-cis)-, NCGC00180373-01, NCI60_003118, SMR000470945, C10503, 6H-Benzofuro[3, 6a,11a-dihydro-9-methoxy-, cis-, BRD-K20359375-001-01-6, 6H-Benzofuro[3, 6a,11a-dihydro-9-methoxy-, (6aR-cis)-, (6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol, 9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol, cis-, 6H-Benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, cis- (8CI), 6H-Benzofuro[3, 2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, (6aR-cis)-, 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, cis-(-)-, NCGC00180373-02!(6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

ID: 1517

InChIKey: NSYSSMYQPLSPOD-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=O)O1)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1518

InChIKey: NTAHJPYHXKMYBL-UHFFFAOYSA-N
SMILES: CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)OC)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6728940
synonyms found at PubChem are:
2,3-DIHYDROXY-4-METHOXY-4'-ETHOXYBENZOPHENONE, SPBio_000200, AC1O9ATO, Spectrum2_000290, SPECTRUM200425, SCHEMBL4007549, CHEMBL1371413, CCG-39848, SDCCGMLS-0066436.P001, NCGC00095475-01, SR-05000002547, SR-05000002547-1, (2,3-dihydroxy-4-methoxyphenyl)-(4-ethoxyphenyl)methanone

ID: 1519

InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N
SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1520

InChIKey: NUHPODZZKHQQET-UHFFFAOYSA-N
SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=NC)NC#N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 72124
synonyms found at PubChem are:
Siguazodan, 115344-47-3, SKF 94836, SKF-94836, SkF94836, C14H16N6O, SK&F 94836, NCGC00015947-02, DSSTox_CID_25202, DSSTox_RID_80746, DSSTox_GSID_45202, 2-Cyano-1-methyl-3-(4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)guanidine, N-Cyano-N'-methyl-N''-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]guanidine, Guanidine,N-cyano-N'-methyl-N''-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-, CAS-115344-47-3, Siguazodan [BAN:INN], Siguazodan [INN:BAN], SR-01000075284, ACMC-20bv5x, AC1L2HGM, AC1Q6LMW, D0Q7VI, Lopac0_000997, BSPBio_001354, KBioGR_000074, KBioSS_000074, SCHEMBL149133, CHEMBL1256712, DTXSID0045202, SCHEMBL12648714, SCHEMBL18522869, CHEBI:91791, CTK4A9290, KBio2_000074, KBio2_002642, KBio2_005210, KBio3_000147, KBio3_000148, MolPort-003-959-538, NUHPODZZKHQQET-UHFFFAOYSA-N, Bio2_000074, Bio2_000554, HMS1361D16, HMS1791D16, HMS1989D16, HMS2090J18, HMS3267B05, HMS3402D16, Tox21_110264, AKOS024456417, Tox21_110264_1, CCG-205077, SK&F-94836, 1-cyano-3-methyl-2-[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]guanidine, IDI1_033824, SMP2_000276, NCGC00015947-03, NCGC00015947-04, NCGC00015947-05, NCGC00015947-06, NCGC00015947-07, NCGC00015947-08, NCGC00025032-02, NCGC00025032-03, NCGC00025032-04, NCGC00025032-05, NCGC00025032-06, LS-172289, RT-015699, EU-0100997, FT-0631077, S 3317, AB01275530-01, C-17907, J-003284, SR-01000075284-1, SR-01000075284-3, BRD-A62071884-001-03-8, BRD-A91992993-001-01-2, 1-cyano-2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine, 2-cyano-1-methyl-3-(4-(methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-yl)phenyl)guanidine, 6-[4-(N3 -Methyl-N2 -cyanoguanidino)phenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone, N-Cyano-N inverted exclamation marka-methyl-N inverted exclamation marka-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]guanidine, N-Cyano-N'-methyl-N''-[4-[(1,4,5,6-tetrahydro-4-methyl-6-oxopyridazin)-3alpha-yl]phenyl]guanidine

ID: 1521

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N
SMILES: C1=CN=CC=C1N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1727
synonyms found at PubChem are:
4-aminopyridine, 504-24-5, pyridin-4-amine, 4-Pyridinamine, Fampridine, Dalfampridine, 4-Pyridylamine, Avitrol, p-Aminopyridine, 4-AP, Ampyra, gamma-Aminopyridine, Pyridine, 4-amino-, Amino-4 pyridine, Avitrol 200, Pimadin (free base), Compound 1861, Phillips 1861, Fampridine-SR, FAMPYRA, Amaya, 4 Aminopyridine, Prc 1237, VMI 10-3, Caswell No. 038, Neurelan, VMI-103, 4-amino-pyridine, UNII-BH3B64OKL9, 4- Aminopyridine, pyridin-4-ylamine, Amino-4-Pyridine, Mi-W-3, EL-970, NSC 15041, Ampyra (TN), .gamma.-Aminopyridine, 4(1H)-Pyridinimine, HSDB 6037, 4-AMINOPYRDINE, EINECS 207-987-9, RCRA waste no. P008, EPA Pesticide Chemical Code 069201, BRN 0105782, BH3B64OKL9, AI3-52547, MLS000069400, C5H6N2, CHEMBL284348, CHEBI:34385, N07XX07, NUKYPUAOHBNCPY-UHFFFAOYSA-N, NCGC00015009-08, A106, SMR000058211, DSSTox_CID_3870, DSSTox_RID_77212, DSSTox_GSID_23870, Pymadine, 29212-32-6, CAS-504-24-5, VMI 103, SR-01000075299, 4AP, Fampridine [USAN:INN], Dalfampridine [USAN:INN], fampridina, fampridinum, Frampridine, Ampydin, BIIB041, Pymadin, BIIB 041, Fampridine-PR, Dalfampridine-ER, 4-pyridyl amine, 4-amino pyridine, pyridine-4-amine, 3rxf, Neurelan (TN), pyridine-4-ylamine, Fampridine [INN], Fampyra (TN), pyridin-4-yl-amine, 4-Aminopyridine 10, PubChem1281, Philips 1861, Dalfampridine (USAN), Spectrum_000155, Tocris-0940, Fampridine (JAN/INN), 4-Aminopyridine, 98%, PYRIDINE,4-AMINO, Opera_ID_1768, Spectrum2_001413, Spectrum3_000914, Spectrum4_001013, Spectrum5_001501, Lopac-A-0152, D08YIN, UPCMLD-DP125, WLN: T6NJ DZ, 4-Pyridinamine; Fampridine, AC1L1C3R, AC1Q52BM, 4-Aminopyridine, >=99%, Lopac0_000032, BSPBio_001562, KBioGR_000282, KBioGR_001505, KBioSS_000282, KBioSS_000635, 4-imino-1,4-dihydropyridine, 5-22-09-00106 (Beilstein Handbook Reference), ARONIS25052, DivK1c_000572, SPECTRUM1501130, SPBio_001486, 4 AP, BIIB-041, GTPL2416, 4-Pyridinamine, 4-Pyridylamine, 4-Aminopyridine, 98% 50g, CL-COB-III-274-1, DTXSID0023870, UPCMLD-DP125:001, AMPD00207, BDBM10458, CTK0J1462, HMS501M14, KBio1_000572, KBio2_000282, KBio2_000635, KBio2_002850, KBio2_003203, KBio2_005418, KBio2_005771, KBio3_000563, KBio3_000564, KBio3_001888, MolPort-000-146-022, NINDS_000572, Bio1_000353, Bio1_000842, Bio1_001331, Bio2_000282, Bio2_000762, HMS1361O04, HMS1791O04, HMS1921H15, HMS1989O04, HMS2092F05, HMS2234N24, HMS3260G05, HMS3267E21, HMS3370J03, HMS3402O04, KUC111877N, Pharmakon1600-01501130, ZINC599985, ACT05167, HY-B0604, KS-000046YS, NSC15041, VMI-10-3, Tox21_110065, Tox21_200793, Tox21_500032, ANW-75388, BBL009925, CCG-39031, HTS004685, MFCD00006439, NSC-15041, NSC757845, RB8003, RW2023, SBB004393, STK298717, AKOS000119896, p-Aminopyridine [UN2671] [Poison], Tox21_110065_1, BS-3729, CS-2822, DB06637, LP00032, LS20499, MCULE-6604546217, NSC-757845, QC-4324, RP18049, SDCCGMLS-0066228.P001, VP10051, IDI1_000572, IDI1_034032, KS-0000057B, p-Aminopyridine [UN2671] [Poison], NCGC00015009-01, NCGC00015009-02, NCGC00015009-03, NCGC00015009-04, NCGC00015009-05, NCGC00015009-06, NCGC00015009-07, NCGC00015009-09, NCGC00015009-10, NCGC00015009-11, NCGC00015009-12, NCGC00015009-13, NCGC00015009-14, NCGC00015009-16, NCGC00024890-01, NCGC00024890-02, NCGC00024890-03, NCGC00024890-04, NCGC00024890-05, NCGC00024890-06, NCGC00024890-07, NCGC00024890-08, NCGC00024890-09, NCGC00024890-10, NCGC00258347-01, NCGC00260717-01, AN-45400, BC227053, BP-21343, HC150041, KB-36586, SC-04870, SBI-0050021.P003, AB1004971, DB-028705, LS-130202, TC-063856, TC-164133, TL8003344, A0414, AM20061261, B3530, EU-0100032, FT-0083754, FT-0617606, ST45053817, AZ0001-0464, A 0152, C13728, D04127, M-6065, 68146-EP2269990A1, 68146-EP2284157A1, 68146-EP2289894A2, 68146-EP2298731A1, 68146-EP2308874A1, 68146-EP2380872A1, 79676-EP2305695A2, 79676-EP2305696A2, 79676-EP2305697A2, 79676-EP2305698A2, AB00052209_12, [J.Pharmacol.Exp.Ther. 275:864 (1995)], 4-Aminopyridine, PESTANAL(R), analytical standard, Q-200436, SR-01000075299-1, SR-01000075299-3, SR-01000075299-5, F2190-0487, Z955123498, Dalfampridine, United States Pharmacopeia (USP) Reference Standard, InChI=1/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7

ID: 1522

InChIKey: NUZWLKWWNNJHPT-UHFFFAOYSA-N
SMILES: C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2202
synonyms found at PubChem are:
anthralin, Dithranol, 1143-38-0, 1,8-Dihydroxyanthrone, 1,8-Dihydroxy-9-anthrone, Chrysodermol, Cigthranol, Cignolin, 1,8-Dihydroxyanthracen-9(10H)-one, Batridol, Psoriacid-Stift, 9(10H)-Anthracenone, 1,8-dihydroxy-, Anthra-Derm, Drithoscalp, DrithoCreme, Anthrone, 1,8-dihydroxy-, NSC 43970, 1,8-dihydroxy-10H-anthracen-9-one, 1,8-DIHYDROXY-9(10H)-ANTHRACENONE, Anthraline, NSC 629313, UNII-U8CJK0JH5M, Dithranolum [INN-Latin], Anthralin [USP], CCRIS 628, CHEBI:37510, 1,8 Dihydroxyanthrone, EINECS 214-538-0, U8CJK0JH5M, BRN 2054360, CHEMBL46469, NUZWLKWWNNJHPT-UHFFFAOYSA-N, Anthralin (USP), Dithranol (INN), Dithranol [INN], NSC629313, NCGC00091330-01, DSSTox_CID_4538, 1,8-Dihydroxy-9(10H)-anthracenone;Anthralin, DSSTox_RID_77448, DSSTox_GSID_24538, W-108602, Dithranolum, Zithranol-RR, CAS-1143-38-0, SR-05000002011, Psodadrate, Prestwick_528, Anthralin, Dithranol, Dithranol ,(S), Anthralin (Dithranol), Anthrone,8-dihydroxy-, Spectrum_000056, ANTHRADERM (TN), Spectrum2_000111, Spectrum3_000304, Spectrum4_000151, Spectrum5_000820, Epitope ID:114081, 1,8-dihydroxy-9-anthrane, AC1L1D5I, cid_2202, SCHEMBL3197, BSPBio_001868, KBioGR_000622, KBioSS_000436, MLS001332632, MLS002415712, DivK1c_000021, SPECTRUM1500127, SPBio_000122, AC1Q794G, ZINC1322, Dithranol, >=90% (HPLC), DTXSID7024538, CTK8A0163, HMS500B03, KBio1_000021, KBio2_000436, KBio2_003004, KBio2_005572, KBio3_001368, NUZWLKWWNNJHPT-UHFFFAOYSA-, MolPort-001-792-502, NINDS_000021, HMS1920E07, HMS2091K07, HMS2271B09, HMS3715H19, Pharmakon1600-01500127, HY-B0738, NSC43970, 9(10H)-Anthracenone,8-dihydroxy-, Tox21_111115, Tox21_201851, Tox21_300290, BDBM50041802, CCG-38920, LS-570, MFCD00053409, NSC-43970, NSC755873, 1,8-dihydroxy-9-(10H)anthracenone, AKOS015914122, Tox21_111115_1, API0002431, CS-2980, DB11157, KS-5183, MCULE-8492759735, NSC-629313, NSC-755873, 1,8-dihydroxy-10-hydroanthracen-9-one, IDI1_000021, 1,8-Dihydroxy-9(10H)-anthracenone #, NCGC00091330-02, NCGC00091330-03, NCGC00091330-04, NCGC00091330-05, NCGC00091330-07, NCGC00253941-01, NCGC00259400-01, AC-14842, AJ-08003, AK481321, AN-20615, CJ-00043, NCI60_004019, SC-19051, SBI-0051286.P003, AB0105711, FT-0625372, ST50825759, C06831, D00233, K-1044, 9(10H)-Anthracenone, 1,8-dihydroxy- (9CI), AB00051916_07, SR-05000002011-1, SR-05000002011-2, I14-44798, Dithranol, European Pharmacopoeia (EP) Reference Standard, Anthralin, United States Pharmacopeia (USP) Reference Standard, Anthralin (Dithranol), Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-6,15-16H,7H2

ID: 1523

InChIKey: NVEQFIOZRFFVFW-RGCMKSIDSA-N
SMILES: C[C@@]12CC[C@@H]3[C@H](CC3(C)C)C(=C)CC[C@H]1O2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1742210
synonyms found at PubChem are:
Caryophyllene oxide, 1139-30-6, (-)-Caryophyllene oxide, beta-Caryophyllene epoxide, beta-Caryophyllene oxide, (-)-Epoxycaryophyllene, UNII-S2XU9K448U, (-)Carophyllene oxide, Caryophyllene epoxide, CHEMBL508894, S2XU9K448U, Epoxycaryophyllene, CHEBI:67818, trans-caryophyllene oxide, HSDB 5466, EINECS 214-519-7, (1R,4R,6R,10S)-9-Methylene-4,12,12-trimethyl-5-oxatricyclo[8.2.0.04,6]dodecane, 4,11,11-Trimethyl-8-methylene-5-oxatricyclo(8.2.0.0(4,6))dodecane, 4,12,12-Trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane, (1R,4R,6R,10S)-, 5-Oxatricyclo(8.2.0.0(4,6))dodecane, 4,12,12-trimethyl-9-methylene-, (1R,4R,6R,10S)-, ()-Caryophyllene oxide, trimethyl(methylene)[?], AC1LX0JS, DSSTox_CID_30138, DSSTox_GSID_51586, SCHEMBL127077, DTXSID4051586, (-)-Caryophyllene oxide, 95%, CTK8F1397, MolPort-003-927-963, (1R-(1R*,4R*,6R*,10S*))-4,12,12-Trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane, 5-Oxatricyclo(8.2.0.0(sup 4,6))dodecane, 4,12,12-trimethyl-9-methylene-, (1R,4R,6R,10S)-, ZINC2083320, Tox21_303807, BDBM50241720, MFCD00134216, AKOS030241571, CCG-208462, NCGC00357089-01, CAS-1139-30-6, W2222, C16908, SR-05000002236, SR-05000002236-2, W-108611, (-)-Caryophyllene oxide, analytical reference material, (1R,4R,5R,9S)-4,5-epoxycaryophyllan-8(13)-ene, (-)-Caryophyllene oxide, >=99.0% (sum of enantiomers, GC), Caryophyllene Oxide Solution, 1000 mg/L, 1 ml (RM, ISO GUIDE 34), (1R,4R,6R,10S)-9-Methylene-4,12,12-trimethyl-5-oxatricyclo[8.2.0.0(4,6])dodecane, 5-Oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-, (1R,4R,6R,10S)-, 105120-46-5, 11023-55-5, 32095-03-7, 52209-95-7

ID: 1524

InChIKey: NVGOUBIJVPSVSL-UHFFFAOYSA-N
SMILES: COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=CC=CC=N4)C5=CC=C(C=C5)N)C(=O)OC.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9874535
synonyms found at PubChem are:
t-1032, CHEMBL77971, UNII-H68FTS7316, H68FTS7316, SCHEMBL1148164, NCGC00094482-01, LS-85432, EU-0101241, T 7692, SR-01000076176, SR-01000076176-1, 212500-03-3, 3-Isoquinolinecarboxylic acid, 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, sulfate (1:1), Methyl (2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinoline carboxylate sulfate

ID: 1525

InChIKey: NVMIBYLXLVBCEV-UHFFFAOYSA-N
SMILES: CC1=NC(=NC2=C1C=CC(=C2)OC)NC3=NC(=O)C=C(N3)C4=CC=CC=C4

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"GL Lukacs" "E Caci" "K Du" "O Zegarra-Moran" "N Pedemonte" "LJ Galietta" "AS Verkman"

CID is 1002841
synonyms found at PubChem are:
MLS000777862, SMR000414248, 2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-6-phenylpyrimidin-4-ol, 2-(7-Methoxy-4-methyl-quinazolin-2-ylamino)-6-phenyl-pyrimidin-4-ol, 2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one, ChemDiv1_003480, AC1LJM74, Oprea1_047289, Oprea1_372553, SCHEMBL837873, CHEMBL1565526, BDBM54369, cid_1002841, HMS596O04, MolPort-000-400-930, MolPort-000-783-773, NVMIBYLXLVBCEV-UHFFFAOYSA-N, HMS2756K04, STK087243, STL436005, ZINC18117526, AKOS001711415, AKOS002821881, CCG-121222, MCULE-9742179113, AB00132382-08, SR-01000431115, SR-01000431115-1, 2-(7-Methoxy-4-methylquinazolin-2-ylamino)-6-phenylpyrimidin-4-ol, 2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-6-phenyl-1H-pyrimidin-4-one, 2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one

ID: 1526

InChIKey: NVUGEQAEQJTCIX-UHFFFAOYSA-N
SMILES: CC(=O)NCCC1=CNC2=CC=CC=C21

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 70547
synonyms found at PubChem are:
N-Acetyltryptamine, 1016-47-3, N-(2-(1H-indol-3-yl)ethyl)acetamide, N-[2-(1H-Indol-3-yl)ethyl]acetamide, 3-(2-N-Acetylaminoethyl)indole, Acetamide, N-[2-(1H-indol-3-yl)ethyl]-, CHEMBL33171, CHEBI:55515, NVUGEQAEQJTCIX-UHFFFAOYSA-N, N-[2-(1H-Indol-3-yl)-ethyl]-acetamide, Acetamide, N-(2-(1H-indol-3-yl)ethyl)-, SMR000686036, SR-01000075685, Acetotryptamide, Acetamide, N-(2-indol-3-ylethyl)-, Tocris-0357, AC1L2EBK, Lopac-A-7342, N-Acetyltryptamine, powder, AC1Q1L6A, 3-(2-Acetamidoethyl)indole, Lopac0_000101, MLS001250169, MLS002153204, SCHEMBL468850, AC1Q5P72, ISUPSL100255, ACon1_000465, CTK8G1571, N-(2-indol-3-ylethyl)acetamide, DTXSID30144042, MolPort-001-739-474, HMS2270O21, HMS3260E04, HMS3266I05, ZINC174849, KS-000017TN, Tox21_500101, 0428AA, BDBM50282758, MFCD00209910, PDSP1_001815, PDSP2_001798, STL352108, AKOS000639631, API0008397, CCG-204196, LP00101, MCULE-3484861085, NCGC00015088-01, NCGC00015088-02, NCGC00015088-03, NCGC00015088-04, NCGC00015088-05, NCGC00015088-06, NCGC00015088-07, NCGC00015088-08, NCGC00015088-09, NCGC00024552-01, NCGC00024552-02, NCGC00024552-03, NCGC00024552-04, NCGC00024552-05, NCGC00024552-06, NCGC00260786-01, AJ-17612, ZB009323, N-[2-(1H-Indol-3-yl)ethyl]acetamide #, AX8143076, KB-103425, B6274, EU-0033445, EU-0100101, ST50409166, A 7342, EN300-189721, Acetamide, N-(2-indol-3-ylethyl)- (7CI,8CI), Acetotryptamide N-Acetyl-2-(indol-3-yl)ethylamine, Acetamide, N-[2-(1H-indol-3-yl)ethyl]- (9CI), J-000457, SR-01000075685-1, SR-01000075685-2, SR-01000075685-4, BRD-K73700643-001-04-7, BRD-K73700643-001-10-4, NCGC00015088-09_C12H14N2O_N-[2-(1H-Indol-3-yl)ethyl]acetamide, 374572-55-1, 7AN

ID: 1527

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 62389
synonyms found at PubChem are:
6-Benzylaminopurine, 1214-39-7, Benzyladenine, N6-Benzyladenine, N-Benzyl-9H-purin-6-amine, N-Benzyladenine, 6-Benzyladenine, 6-(Benzylamino)purine, Cytokinin B, Adenine, N-benzyl-, 6-BAP, N(6)-Benzylaminopurine, N-benzyl-7H-purin-6-amine, Aminopurine, 6-benzyl, BA (Growth stimulant), Pro-Shear, BAP (growth stimulant), N(sup 6)-Benzyladenine, 6-Benzyl adenine, Benzyl(purin-6-yl)amine, 6-(N-Benzylamino)purine, N-6-Benzyladenine, Verdan senescence inhibitor, 1H-PURIN-6-AMINE, N-(PHENYLMETHYL)-, N-(Phenylmethyl)-1H-purin-6-amine, 6-BA, N(sup 6)-(Benzylamino)purine, Caswell No. 081EE, N(6)-(benzylamino)purine, UNII-KXG6A989PS, Adenine, N(sup 6)-benzyl-, SD 4901, SQ 4609, CCRIS 4351, benzylpurin-6-ylamine, 6-(n-benzyl)aminopurine, ABG 3034, 6-[(phenylmethyl)amino]-9H-purine, EINECS 214-927-5, NSC 40818, EPA Pesticide Chemical Code 116901, 6-(Benzylamino)-9H-purine, KXG6A989PS, N-benzyl-1H-purin-6-amine, MLS000532693, CHEMBL228862, benzyl-(7h-purin-6-yl)-amine, CHEBI:29022, NWBJYWHLCVSVIJ-UHFFFAOYSA-N, n(6)-benzyladenine, n6-benzylaminopurine, 9H-Purin-6-amine, N-(phenylmethyl)-, benzylaminopurine, 6-, SMR000140130, CAS-1214-39-7, 6-benzyladenine 6-benzylaminopurine, Benzyl adenine, HSDB 7667, N-Benzyl-adenine, Benzyl Aminopurine, BAP (cytokinin), N6 -Benzyladenine, ((2r,3s,4r,5r)-5-(4-amino-2-oxopyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyltriphosph, Prestwick_414, 6-benzylamino purine, PubChem9266, Adenine, N6-benzyl-, 6-Benzylaminopurine;BA, N-Benzyladenine, 8CI, N(Sup6)-Benzyladenine, BA (growth stimulator), ACMC-1CACB, Opera_ID_868, Prestwick0_000189, Prestwick1_000189, Prestwick2_000189, Prestwick3_000189, N(Sup 6)-benzyl-Adenine, CBKinase1_000521, CBKinase1_012921, AC1Q28ZG, Cambridge id 5131951, TimTec1_001722, DSSTox_CID_12630, DSSTox_RID_79014, DSSTox_GSID_32630, Oprea1_747691, Oprea1_785203, Oprea1_830563, SCHEMBL35562, BSPBio_000117, CBDivE_001815, MLS001074298, 6-Benzyladenine, 99% 1g, N6-benzyl-9H-purin-6-amine, SPBio_002038, 6-Benzylaminopurine, 99.0%, AC1L1X11, AC1Q290J, BPBio1_000129, DTXSID7032630, CTK4D1317, CTK5J6355, NWBJYWHLCVSVIJ-UHFFFAOYSA-, ZINC43479, MolPort-000-159-363, MolPort-001-813-199, HMS1538O06, HMS1568F19, HMS1667I06, HMS2095F19, HMS2234B24, HMS3374C09, HMS3712F19, HY-B0941, NSC40818, STR06184, 6-Benzylaminopurine; Benzyl Kinetin, N-(phenylmethyl)-7H-purin-6-amine, Tox21_301307, ANW-17632, BDBM50205363, CCG-55533, GEO-00296, MFCD00005572, N-(Phenylmethyl)-9H-Purin-6-amine, NSC-40818, s4511, STK858495, AKOS002304241, AKOS005257767, AKOS028109211, 7H-purin-6-amine, N-(phenylmethyl)-, AC-5488, AM84356, CCG-220189, KS-5285, LS40236, MCULE-1256228871, PS-3425, RP17542, TRA0001883, 6-Benzylaminopurine, analytical standard, KS-00000A54, N-benzyl-9H-purin-6-amine, AldrichCPR, NCGC00016571-01, NCGC00016571-02, NCGC00016571-03, NCGC00016571-04, NCGC00016571-05, NCGC00255357-01, AJ-09003, AN-10971, BR-47425, KB-82016, LS-15063, SC-00593, ST020598, SY014632, ZB001335, 6-Benzylaminopurine, >=99.0% (HPLC), KB-199069, KB-199071, TC-106377, TL8000571, B1088, FT-0620956, ST24033089, EN300-40176, 14B397, 6-Benzylaminopurine, plant cell culture tested, B-1000, C11263, M-4965, SR-01000644553, 6-Benzylaminopurine, Vetec(TM) reagent grade, 98%, I01-0020, SR-01000644553-1, SR-01000644553-2, BA ; N6-Benzyladenine ; N6-Benzyladenine ; BA, BRD-K62929068-001-05-8, BRD-K62929068-001-15-7, I14-15079, 6-Benzylaminopurine, ReagentPlus(R), >=99.0% (HPLC), F0578-0089, 2B76FFBD-3C3A-4349-9047-E5B8945B54A7, 9H-Purin-6-amine,N-(phenylmethyl)-, hydrochloride (1:1), 6-Benzylaminopurine solution, 1 mg/mL, plant cell culture tested, 124786-41-0, 3458-19-3, InChI=1/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17)

ID: 1528

InChIKey: NWCRHCHMUBHHPO-UDWIEESQSA-N
SMILES: Cc1ccc(s1)c2cc(n[nH]2)C(=O)N/N=C(\C)/c3ccc(c(c3)OC)OC

biological descriptors:

CFTR relevance: CFTR activator

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

reference list:

"Y Seo" "W Namkung" "J Park" "AS Verkman"

CID is 5445606
synonyms found at PubChem are:
AC1NU4WY, MolPort-000-715-177, MolPort-001-805-079, STL024943, ZINC12462536, AKOS005641880, AKOS027282597, N'-(1-(3,4-DI-MEO-PH)ETHYLIDENE)-3-(5-ME-2-THIENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 1299325-63-5, N'-[(1E)-1-(3,4-dimethoxyphenyl)ethylidene]-3-(5-methylthiophen-2-yl)-1H-pyrazole-5-carbohydrazide, N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

ID: 1529

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-N
SMILES: CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5746
synonyms found at PubChem are:
mitomycin C, Mitomycin, 50-07-7, Ametycine, Mutamycin, Mitocin-C, Ametycin, Mitomycin-C, Mitomycinum, Mytomycin, Mytozytrex, Mitozytrex, Mitomycinum C, Mitocin C, Mitomycins, Mitamycin, MMC, Mitosol, 7-Amino-9alpha-methoxymitosane, Mitomycyna C, NSC-26980, Mitomycyna C [Polish], Mito-C, Mit-C, Mitomicina, Mitomycine, Mitomycin (TN), Mitomycine [INN-French], Mitomycinum [INN-Latin], Mitomicina [INN-Spanish], Muamycin, NCI-C04706, RCRA waste number U010, NSC26980, NSC 26980, Muamycin (TN), CCRIS 414, Mitomycin [USAN:INN:BAN], UNII-50SG953SK6, HSDB 3239, C15H18N4O5, Mitomycin (USP/INN), EINECS 200-008-6, Mitomycin C, Streptomyces caespitosus, RCRA waste no. U010, AI3-26199, CHEBI:27504, 50SG953SK6, Mitomycin C, Streptomyces caespitosus, Carrier-Free, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-, Mitomycin C from Streptomyces caespitosus, Mitomycin C (JP15), DSSTox_CID_898, DSSTox_RID_75853, DSSTox_GSID_20898, 6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione carbamate (ester), Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-, CAS-50-07-7, ((1aS,8S,8aR,8bS)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate, [(1aS,8S,8aR,8bS)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester), Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aS-(1aalpha,8beta,8aalpha,8balpha)]-, MLS002702984, (amino-methoxy-methyl-dioxo-[?]yl)methyl carbamate, 7-Amino-9.alpha.-methoxymitosane, Mitomycin [USAN:USP:INN:BAN], NCGC00095258-01, [(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2'',3'':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, [(1aS,8S,8aR,8bS)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, 7-Amino-9&alpha, Mitomycin C (JP17), CHEMBL105, D0NZ1U, D0Y0GH, AC1L1L1Q, SCHEMBL3760, CBiol_001927, BSPBio_001267, KBioGR_000607, KBioSS_000607, 1404-00-8, MLS001332654, Mitozytrex (TN) (Supergene), AMETYCIN pound notmitomycin C, GTPL7089, DTXSID2020898, KBio2_000607, KBio2_003175, KBio2_005743, KBio3_001073, KBio3_001074, EX-A501, MolPort-003-938-644, NWIBSHFKIJFRCO-WUDYKRTCSA-N, ZX-AFC000411, BCPP000410, Bio1_000213, Bio1_000702, Bio1_001191, Bio2_000464, Bio2_000944, HMS1362O09, HMS1792O09, HMS1990O09, HMS2089F16, HMS3403O09, Tox21_111493, BDBM50428658, GR-311, LS-136, MFCD00078109, s8146, ZINC30726187, AKOS015895703, Tox21_111493_1, ACN-038344, BCP9000285, CCG-208564, CS-0564, DB00305, KS-5148, IDI1_002219, SMP1_000307, NCGC00163468-02, NCGC00163468-03, NCGC00163468-05, NCGC00163468-06, AN-15420, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))- (9CI), BC208285, CC-30970, HY-13316, SC-17000, SMR000058401, BCP0726000181, KB-145809, LS-173087, M2320, C06681, D00208, W-5071, AB00918689-03, AB00918689-04, 078M109, C-20147, Mitomycin C, Antibiotic for Culture Media Use Only, Q-201410, BRD-K59670716-001-02-6, BRD-K59670716-001-06-7, UNII-V03E10691T component NWIBSHFKIJFRCO-WUDYKRTCSA-N, WLN: T D3 B556 BN EM JV MVTTT&J GO1 H1OVZ KZ L1, Mitomycin C from Streptomyces caespitosus, >=970 mug/mg (USP XXIV), Mitomycin C from Streptomyces caespitosus, powder, BioReagent, suitable for cell culture, Mitomycin C from Streptomyces caespitosus, powder, contains NaCl as solubilizer, (1ar)-6-amino-8-(((aminoc arbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, (1ar)-6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, [(4S,6S,7R,8S)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0;{2,7}.0;{4,6}]trideca-1(9),11-dien-8-yl]methyl carbamate, [1aR-(1aalpha,8beta,8aalpha,8balpha)]-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-alpha]indole-4,7-dione, [1aS-(1a?,8?,8a?,8b?)]-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, [1aS-(1aalpha,8beta,8aalpha,8balpha)]-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 144085-53-0, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino[2',3':3, 4]pyrrolo[1,2-a]indole-4,7-dione, carbamate (ester), 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, carbamate (ester), 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl, [1aS-(1aalpha,8beta,8aalpha,8balpha)]-azirino[2',3':3,4]pyrrol o[1,2a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl, [1aS-(1aalpha,8beta,8aalpha,8balpha)]-azirino[2',3':3,4]pyrrolo[1,2a]indole-4,7-dione, 74349-48-7, 7481-68-7, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl -, [1aS-(1aalpha,8beta,8aalpha,8balpha)]-, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a- methoxy-5-methyl-, carbamate (ester), Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b- hexahydro-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-, Mitomycin C from Streptomyces caespitosus, >=98% (HPLC), potency: >=970 mug per mg (USP XXIV), gamma-irradiated, suitable for cell culture

ID: 1530

InChIKey: NWNVDSJZGYDVQW-UHFFFAOYSA-N
SMILES: CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 22543
synonyms found at PubChem are:
PROTOPINE HYDROCHLORIDE, 6164-47-2, Protopine HCl, UNII-96481YJ70G, HSDB 3556, EINECS 228-196-5, NSC 11440, C20H19NO5.HCl, NSC11440, 96481YJ70G, Fumarine hydrochloride, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride, Bis(1,3)benzodioxolo(4,5-C:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride, Protopine, hydrochloride, AC1L2KKT, ARGEMONINE (PROTOPINE, SCHEMBL4456077, 130-86-9 (Parent), CHEMBL2165579, CTK8G2642, DTXSID70210654, MolPort-004-824-728, 8223AH, MFCD00236406, NSC-11440, Protopine hydrochloride, >=98%, solid, LS-125891, 7, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride (8CI), Bis[1,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride, Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride (9CI), 7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one hydrochloride, bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one, 6,8,9,16-tetrahydro-7-methyl-, hydrochloride

ID: 1531

InChIKey: NWPRCRWQMGIBOT-UHFFFAOYSA-N
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCO

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1892
synonyms found at PubChem are:
ETOFYLLINE, 519-37-9, 7-(2-Hydroxyethyl)theophylline, Aethophyllinum, Cordalin, Oxyphylline, Ascorphylline, Dilaphyllin, Oxytheonyl, Oxyethyltheophylline, Frekaphyllin, Sklerodormal, Soluphylline, Bio-phylline, Phyllocormin N, Corophyllin-N, Oxphylline (amido), 1,3-Dimethyl-7-(2-hydroxyethyl)xanthine, Oxyetophyllinum, 7-Theophyllineethanol, 7-(Hydroxyethyl)theophylline, Hydroxyethyl theophylline, Theophylline, 7-(2-hydroxyethyl)-, 7-hydroxyethyltheophylline, Oxyaethyltheophyllin, Etofillina [DCIT], etophylline, Hydroxyethyltheophylline, Oxphylline, Etofylline [INN:BAN], Etofilina [INN-Spanish], Etofyllinum [INN-Latin], 7-(2-Hydroxyethyl)-1,3-dimethylxanthine, beta-hydroxyethyltheophylline, Oxyaethyltheophyllin [German], NSC 113373, UNII-L164909TBI, C9H12N4O3, BETA-HYDROXYETHYL THEOPHYLLINE, EINECS 208-269-8, 7-(2-Hydroxyethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, CHEMBL699, 7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione, BRN 0251760, 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, MLS000115542, 7-(2'-Hydroxyethyl)theophylline, NWPRCRWQMGIBOT-UHFFFAOYSA-N, L164909TBI, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-, 7-(.beta.-Hydroxyethyl)theophylline, NCGC00016479-06, 7-(beta-HYDROXYETHYL)-THEOPHYLLINE, CAS-519-37-9, SMR000058179, 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione, 7-(2-Hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, DSSTox_CID_3031, DSSTox_RID_76839, DSSTox_GSID_23031, Etofillina, Etofyllinum, Etofilina, etophyllin, oxyethophylline, Oxyphyllin, 7-(2-hydroxyethyl)-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione, Oxyphyllin (TN), Etofylline (INN), Prestwick_210, Spectrum_000319, ACMC-209kws, Opera_ID_628, AC1L1CGR, Prestwick0_000172, Prestwick1_000172, Prestwick2_000172, Prestwick3_000172, Spectrum2_001819, Spectrum3_001711, Spectrum4_000179, Spectrum5_001332, ChemDiv2_005108, D0PB2W, AC1Q3ZH5, AC1Q3ZH6, AC1Q6LF3, Cambridge id 6649214, BSPBio_000063, BSPBio_003322, KBioGR_000697, KBioSS_000799, 5-26-14-00038 (Beilstein Handbook Reference), MLS000069731, BIDD:GT0586, DivK1c_000052, SCHEMBL149271, SPECTRUM2300357, SPBio_001837, SPBio_001984, BPBio1_000071, DTXSID5023031, BCBcMAP01_000126, CHEBI:94764, CTK8B1810, HMS500C14, KBio1_000052, KBio2_000799, KBio2_003367, KBio2_005935, KBio3_002542, KS-00000WEU, ZINC57358, 7-(beta-Hydroxyethyl)theophylline, MolPort-001-793-760, NINDS_000052, HMS1383I04, HMS1568D05, HMS2095D05, HMS2235K09, HMS3370P21, HMS3712D05, Etofylline 1.0 mg/ml in Methanol, HY-B1209, Tox21_110447, ANW-31370, BDBM50025585, CCG-39731, MFCD00055055, NSC113373, SBB057458, STK970528, AKOS000121416, Tox21_110447_1, CS-4837, GS-6113, MCULE-9071053702, NE11081, NSC-113373, IDI1_000052, IDI1_003823, SMP1_000162, 7-(beta-Hydroxyethyl)theophylline, solid, NCGC00016479-01, NCGC00016479-02, NCGC00016479-03, NCGC00016479-04, NCGC00016479-05, NCGC00016479-07, NCGC00016479-08, NCGC00016479-09, NCGC00016479-11, NCGC00022341-03, NCGC00022341-04, NCGC00178140-01, NCGC00178140-02, AJ-09675, ZB002088, LS-149582, AB00052458, FT-0668429, ST50409022, V0304, WLN: T56 BN DN FNVNVJ B2Q F1 H1, 1,3-Dimethyl-7-( beta-hydroxyethyl-xanthine, 1,3-Dimethyl-7-( beta-hydroxyethyl- xanthine, D07933, 110298-EP2292621A1, 110298-EP2298305A1, A828855, SR-01000000166, 7-(2-hydroxyethyl)-1,3-dimethyl-purine-2,6-dione, SR-01000000166-3, W-109548, BRD-K83064458-001-05-7, Z112207554, Etofylline, European Pharmacopoeia (EP) Reference Standard, 1H-Purine-2, 3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-, 7-(2-Hydroxy-ethyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione, 3,7-dihydro-7-(2-hydroxyethyl)- 1,3-dimethyl-1H-purine-2,6-dione, 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione (9CI), 7-(2-Hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione #, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl- (9CI), Theophylline Related Compound F, United States Pharmacopeia (USP) Reference Standard

ID: 1532

InChIKey: NXFQHRVNIOXGAQ-YCRREMRBSA-N
SMILES: C1C(=O)NC(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6604200
synonyms found at PubChem are:
nitrofurantoin, 67-20-9, Macrodantin, 5-Nitrofurantoin, Furadantin, Furadonine, Nitrofurantoine, Furadantine, Furadantoin, Furadoine, Furadontin, Furantoin, Nifurantin, Nitrofuradantin, Nitrofurantoina, Berkfurin, Chemiofuran, Furachel, Furadonin, Furatoin, Furobactina, Macrobid, Novofuran, Orafuran, Parfuran, Trantoin, Urantoin, Urofurin, Welfurin, Zoofurin, Cyantin, Cystit, Furalan, Furina, Ituran, Nitoin, Urizept, Urodin, Urolong, Nitrofurantoinum, Furadantine mc, Uro-Tablinen, Fur-ren, Furadoninum, Macrofuran, Benkfuran, Dantafur, Furaloid, Nierofu, Macpac, Nitrex, Fua Med, N-Toin, Macrodantina, Berkfuran, Cistofuran, Gerofuran, Macrofurin, Nifuretten, Phenurin, Siraliden, Uerineks, Urofuran, Alfuran, Ceduran, Furabid, Furedan, PiyEloseptyl, Urolisa, Usaf ea-2, Furadantina MC, Furadantine-MC, Furophen T, Nitrofur-C, Ro-Antoin, Furadantin Retard, Uro-Selz, 1-(5-Nitro-2-furfurylideneamino)hydantoin, N-(5-Nitrofurfurylidene)-1-aminohydantoin, 1-((5-Nitrofurfurylidene)amino)hydantoin, 1-[(5-Nitrofurfurylidene)amino]hydantoin, 1-(5-Nitro-2-furfurylidenamino)hydantoin, Nitrofurantoina [DCIT], NITROFURANTOIN, MACROCRYSTALLINE, N-(5-Nitro-2-furfurylidene)-1-aminohydantoin, Nitrofurantoine [INN-French], Nitrofurantoinum [INN-Latin], furophen, urodil, Furodantin, uro-tablineu, fua-med, NCI-C55196, NSC 2107, Furadantin (TN), NITROFURANTOIN MACROCRYSTALLINE, NSC 44150, N-(5-Nitro-2-furfurylideno)-1-aminohydantoina, NITROFURANTION, CCRIS 1192, UNII-927AH8112L, HSDB 3135, EINECS 200-646-5, Nitrofurantoin [USAN:INN:BAN:JAN], Fuamed, N-(5-Nitro-2-furfurylideno)-1-aminohydantoina [Polish], AI3-26388, MLS000028500, Nitrofurantoin (JAN/USP/INN), CHEBI:71415, Hydantoin, 1-((5-nitrofurfurylidene)amino)-, 1-[[(5-Nitro-2-furanyl)methylene]amino]-2,4-imidazolidinedione, 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione, Ivadantin, C8H6N4O5, 927AH8112L, ND-3320, ND-7248, SMR000058271, 1-[(5-:nitrofurfurylidene)amino]hydantoin, 1-{[(1E)-(5-nitrofuran-2-yl)methylidene]amino}imidazolidine-2,4-dione, N-(5-nitro-2-furfurylidene)-1-aminohyda ntoin, Furantoina, Furadoin, Furophen T-Caps, 2,4-Imidazolidinedione, 1-(((5-nitro-2-furanyl)methylene)amino)-, 1-(((5-nitro-2-furanyl)methylene)amino)-2,4-imidazolidinedione, 1-(((5-Nitrofuran-2-yl)methylene)-amino)imidazolidine-2,4-dione, 1-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidine-2,4-dione, 1-{[(1E)-(5-nitro-2-furyl)methylene]amino}imidazolidine-2,4-dione, 1-{[(E)-(5-nitrofuran-2-yl)methylidene]amino}imidazolidine-2,4-dione, 2,4-Imidazolidenedione, 1-(((5-nitro-2-furanyl)methylene)amino)-, 1-(((5-Nitrofuran-2-yl)methylene)amino)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-, Hydantoin, 1-[(5-nitrofurfurylidene)amino]-, N-[5-Nitro-2-furfurylidene]-1-aminohydantoin, SR-05000001681, NSC2107, Furadoxyl, Uvamin, NSC-2107, NSC44150, Macrodantin (TN), NCGC00091505-01, NCGC00091505-07, Macrobid (TN), Urantoin (TN), Prestwick_358, Nitrofurantoin Macro, 5-Nitrofurantoindorn, J01XE01, Nitrofurantoin [USP:INN:BAN:JAN], Nitro Macro (TN), PubChem6954, Nitrofurantoin, 97%, Io>>uss>>a<<IxOo, Nitrofurantoin anhydrous, AC1O7GAU, Nitrofurantoinum anhydrous, Prestwick2_000168, Prestwick3_000168, Spectrum5_001367, Nitrofurantoin macrocrystal, Nitrofurantoin, crystalline, CHEMBL572, D0R0BX, ss>>a<<I(1)a currency, Nitrofurantoin Macrocrystals, cid_4509, Nitrofurantoin, macrocrystals, SCHEMBL29470, SCHEMBL29472, BSPBio_000035, BSPBio_002073, 1-{[(5-nitro-2-furyl)methylene]amino}imidazolidine-2,4-dione, ARONIS27199, BIDD:GT0181, SPECTRUM1500433, 1-[[(5-nitrofuran-2-yl)methylene]amino]imidazolidine-2,4-dione, BPBio1_000039, BDBM57045, CHEBI:95222, HMS500L06, 54-87-5 (hydrochloride salt), MolPort-001-018-217, MolPort-035-394-835, NXFQHRVNIOXGAQ-YCRREMRBSA-N, HMS1568B17, HMS1920P21, HMS2091H16, HMS2095B17, HMS3712B17, Pharmakon1600-01500433, 17140-81-7 (mono-hydrate), HY-A0090, ZINC7997568, CCG-40108, MFCD00003224, NSC757243, s4536, SBB056985, STK009471, STL454163, AKOS001678301, DB00698, LS-1560, NSC-757243, RTR-022602, IDI1_000224, NCGC00091505-03, NCGC00091505-04, NCGC00091505-05, NCGC00091505-06, NCGC00091505-08, NCGC00091505-09, NCGC00091505-10, AN-41883, CPD000058271, SAM002554913, SC-06194, 1-((5-nitrofurfurylidene)amino)-hydantoin, SBI-0051457.P003, KB-212253, TR-022602, AB00513815, N0883, ST24031483, C07268, D00439, J10193, Z-1941, AB00052052_03, A835659, Hydantoin, n-(5-nitro-2-furfurylidene)-1-amino-, Nitrofurantoin, VETRANAL(TM), analytical standard, I07-0015, Q-201479, SR-05000001681-1, SR-05000001681-2, SR-05000001681-3, SR-05000001681-4, BRD-K76927775-001-05-0, Nitrofurantoin, Antibiotic for Culture Media Use Only, Hydantoin, 1-[(5-nitrofurfurylidene)amino]- (7CI,8CI), 1-((5-nitro-2-furanyl)methylene)amino-2,4-imidazolidenedione, (E)-1-[(5-nitro-2-furyl)methylideneamino]imidazolidine-2,4-dione, 1-([(5-Nitro-2-furyl)methylidene]amino)-2,4-imidazolidinedione #, 1-[(E)-(5-nitro-2-furanyl)methylideneamino]imidazolidine-2,4-dione, 1-{[(5-nitrofuran-2-yl)methylidene]amino}imidazolidine-2,4-dione, Nitrofurantoin, United States Pharmacopeia (USP) Reference Standard, 1-[(1E)-2-(5-nitro(2-furyl))-1-azavinyl]-1,3-diazolidine-2,4-dione, N-(5-Io>>u-2-ss>>a<<NC(1/4)x>>u)-1- degrees +/->>u masculine poundOo, 1-{[(E)-1-(5-nitro-2-furyl)methylidene]amino}-1H-imidazole-2,4(3H,5H)-dione, 4-hydroxy-1-{[(E)-(5-nitrofuran-2-yl)methylidene]amino}-1,5-dihydro-2H-imidazol-2-one, N-(5-Nitro-2-furfurylidine)-1-aminohydantoin; N-(5-Nitrofurfurylidene)-1aminohydantoin, Nitrofurantoin, Pharmaceutical Secondary Standard; Certified Reference Material

ID: 1533

InChIKey: NXJCRELRQHZBQA-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2775
synonyms found at PubChem are:
5,7-Dimethoxycoumarin, citropten, 487-06-9, Limettin, Citroptene, Citraptene, Limetin, 5,7-Dimethoxy-2H-chromen-2-one, 5,7-dimethoxychromen-2-one, 5,7-Dimethoxy-2-benzopyrone, 2H-1-Benzopyran-2-one, 5,7-dimethoxy-, COUMARIN, 5,7-DIMETHOXY-, UNII-JWE1QQ247N, NSC 102793, 5,7-Dimethoxy-chromen-2-one, CCRIS 3595, 5,7-dimethoxy-coumarin, EINECS 207-646-4, BRN 0187066, JWE1QQ247N, AI3-36094, MLS002703744, NSC102793, Coumarin,7-dimethoxy-, 2H-1-Benzopyran-2-one,5,7-dimethoxy-, 5,7-Dimethoxy-2H-1-benzo-pyran-2-one, 5,7-Dimethyloxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one,7-dimethoxy-, SMR000112321, 5,7-Dimethoxy-2H-1-benzopyran-2-one, Spectrum_000243, 5, 7-Dimethoxycoumarin, Coumarin derivative, 2a, AC1L1EFT, Spectrum2_000814, Spectrum3_001398, Spectrum4_000781, Spectrum5_001348, ACMC-1AM7E, DSSTox_CID_21421, DSSTox_RID_79725, DSSTox_GSID_41421, BSPBio_003016, KBioGR_001222, KBioSS_000723, 5-18-03-00199 (Beilstein Handbook Reference), MLS002207304, MLS002472928, Citropten, analytical standard, DivK1c_000391, SCHEMBL516577, SPECTRUM1500707, SPBio_000707, 5,7-Dimethoxycoumarin, 98%, CHEMBL481049, DTXSID1041421, BDBM93217, CTK4J0961, HMS501D13, KBio1_000391, KBio2_000723, KBio2_003291, KBio2_005859, KBio3_002236, NXJCRELRQHZBQA-UHFFFAOYSA-, ZINC57754, CHEBI:113528, MolPort-003-665-736, NINDS_000391, NXJCRELRQHZBQA-UHFFFAOYSA-N, HMS1921E18, HMS2268I06, 5,7-dimethoxy-1-benzopyran-2-one, Tox21_300942, 9155AF, CCG-40277, NSC217987, STL193281, AKOS015915990, MCULE-8767481325, NSC-102793, NSC-217987, SDCCGMLS-0066597.P001, IDI1_000391, NCGC00094841-01, NCGC00094841-02, NCGC00094841-03, NCGC00094841-04, NCGC00178344-01, NCGC00254844-01, AC-20780, AK167951, AN-45243, CAS-487-06-9, CC-20975, KB-73158, LS-55181, OR345352, ZB002255, DB-051575, TC-168439, FT-0619848, ST50319835, 487D069, A827593, AQ-358/43417403, C-10266, SR-05000002446, SR-05000002446-1, BRD-K78612426-001-02-6, BRD-K78612426-001-05-9, I14-52904, InChI=1/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3

ID: 1534

InChIKey: NYIZXMGNIUSNKL-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1535

InChIKey: NYMXYZMHOZAPHQ-SEPHDYHBSA-N
SMILES: C(CN)C#N.C(CN)C#N.C(=C/C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5462653
synonyms found at PubChem are:
3-Aminopropanenitrile hemifumarate, 3-Aminopropionitrile, fumarate, beta-Aminopropionitrile, fumarate, Di-beta-aminopropionitrile fumarate, UNII-1O0893POYK, Propanenitrile, 3-amino-, (2E)-2-butenedioate (2:1), 1O0893POYK, EINECS 218-208-7, Bis(3-aminopropiononitrile) fumarate, NCGC00093569-01, Propionitrile, 3-amino-, fumarate (2:1), 3-Aminopropionitrile fumarate salt, Propionitrile, 3-amino-, fumarate, AC1NUWHZ, DSSTox_CID_25751, DSSTox_RID_81095, DSSTox_GSID_45751, 2-cyanoethylamine hemifumarate, CHEMBL1315165, DTXSID0045751, CHEBI:91084, MolPort-004-963-405, Bis(3-aminopropionitrile) fumarate, HMS3260K11, beta-aminopropionitrile hemifumarate, Tox21_111209, Tox21_500055, AKOS004910334, CCG-204150, LP00055, NCGC00260740-01, AK163705, CAS-2079-89-2, AX8084550, LS-124899, A0796, butenedioic acid; bis(|A aminopropionitrile), EU-0100055, 3-Aminopropionitrile fumarate salt, metabolite, A 3134, SR-01000076248, bis(2-cyanoethan-1-aminium) (2E)-but-2-enedioate, J-013637, SR-01000076248-1, 1202867-06-8, 1218900-68-5

ID: 1536

InChIKey: NZASCBIBXNPDMH-UHFFFAOYSA-N
SMILES: CCC1(C(=O)C=CNC1=O)CC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4994
synonyms found at PubChem are:
pyrithyldione, Pyrithyldion, Persedon, Presidon, Didropyridine, Dihydroprylone, Benedorm, Persidon, Prezidon, Pyridion, Pyridione, Tetridin, Tetridine, 77-04-3, 3,3-Diethyl-1H-pyridine-2,4-dione, Pyrithyldione [INN], NU 903, 3,3-Diethyl-2,4-pyridinedione, 3,3-Diethyl-2,4(1H,3H)-pyridinedione, Pyrithyldionum [INN-Latin], 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-, NSC 89733, Pyrithyldiona [INN-Spanish], UNII-8AB20823CK, 3,3-Diethyl-2,4-dioxotetrahydropyridine, 3,3-Diethylpyridine-2,4(1H,3H)-dione, EINECS 201-000-5, BRN 0131564, 3,3-Diethyl-2,4[1H,3H]pyridinedione, MLS002154008, MLS002694954, NZASCBIBXNPDMH-UHFFFAOYSA-N, 8AB20823CK, Pyrithyldione (INN), CAS-77-04-3, NCGC00016315-02, DSSTox_CID_25262, DSSTox_RID_80777, DSSTox_GSID_45262, Pyrithyldiona, Pyrithyldionum, SMR001233336, 3,3-diethyl-1,3-dihydropyridine-2,4-dione, SR-01000633270, Prestwick_141, Spectrum_001352, 3,3-diethyl-2,4-(1h,3h)pyridinedione, AC1L1JDL, Prestwick0_000803, Prestwick1_000803, Prestwick2_000803, Prestwick3_000803, Spectrum2_001520, Spectrum3_001555, Spectrum4_000763, Spectrum5_001018, 3,4-dioxotetrahydropyridine, AC1Q2SP3, AC1Q2SP4, 3,4(1H,3H)-dione, BSPBio_000665, BSPBio_003030, KBioGR_001146, KBioSS_001832, 5-21-10-00086 (Beilstein Handbook Reference), 3,4(1H,3H)-pyridinedione, ARONIS24414, DivK1c_000161, DivK1c_000593, SCHEMBL893677, SPECTRUM1503085, SPBio_001599, SPBio_002586, BPBio1_000733, CHEMBL1722501, DTXSID4045262, CHEBI:94590, CTK6D0162, HMS500I03, HMS501N15, KBio1_000161, KBio1_000593, KBio2_001832, KBio2_004400, KBio2_006968, KBio3_002530, MolPort-001-783-607, NINDS_000161, NINDS_000593, HMS1570B07, HMS1922E03, HMS2097B07, HMS2230E07, HMS3369G22, HMS3714B07, Pharmakon1600-01503085, NSC89733, ZINC3861492, ZX-AS004779, Tox21_110368, BBL023649, CCG-39176, FCH917594, NSC-89733, NSC758237, SBB057262, STL356010, 2,3H)-Pyridinedione, 3,3-diethyl-, AKOS005267151, Tox21_110368_1, MCULE-7842760182, NSC-758237, IDI1_000161, IDI1_000593, 2,4-Dioxo-3,3-diethyltetrahydropyridine, NCGC00016315-01, NCGC00016315-03, NCGC00016315-06, NCGC00095001-01, NCGC00095001-02, SBI-0051768.P002, LS-131509, ST50308305, T8171, 3,3-DIETHYLTETRAHYDROPYRIDIN-2,4-DIONE, D07329, AB00052313_06, SR-01000633270-1, SR-01000633270-3, SR-01000633270-4, 3,3-diethyl-1,2,3,4-tetrahydro-2,4-pyridinedione, 3,3-diethyl-1,2,3,4-tetrahydropyridine-2,4-dione, BRD-K36116267-001-05-4, BRD-K36116267-001-08-8, Benedorm, Didropyridine, Dihydroprylone, Persedon, Presidon, Pyridion, Pyridione, Pyrithyldion, Pyrithyldione, Tetridin, Tetridine, InChI=1/C9H13NO2/c1-3-9(4-2)7(11)5-6-10-8(9)12/h5-6H,3-4H2,1-2H3,(H,10,12

ID: 1537

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N
SMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 71478
synonyms found at PubChem are:
Maprotiline hydrochloride, 10347-81-6, Maprotiline Hcl, Ludiomil, Psymion, Deprilept, Maprotilline HCl, Ciba 34276 Ba, UNII-7C8J54PVFI, Maprotiline (hydrochloride), 9-(gamma-Methylaminopropyl)-9,10-dihydro-9,10-ethanoanthracene hydrochloride, EINECS 233-758-8, 7C8J54PVFI, BA 34276, MLS000069552, MLS000557000, N-Methyl-9,10-ethanoanthracene-9(10H)-propanamine hydrochloride, 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-, hydrochloride, CPD000148117, SMR000058834, SMR000148117, Ludiomil (TN), N-Methyl-9,10-ethanoanthracene-9(10H)-propylamine hydrochloride, 1-(3-Methylaminopropyl)dibenzo(b,e)bicyclo(2.2.2)octadiene hydrochloride, 9,10-Ethanoanthracene-9(10H)-propylamine, N-methyl-, hydrochloride, 1-(3-MethylaMinopropyl)dibenzo[b,e]bicyclo[2.2.2]octadienehydrochloride;1-(3-MethylaMinopropyl)dibenzo[b,e]bicyclo[2.2.2]octadienehydrochloride, 10262-69-8 (Parent), SR-01000076016, CAS-10347-81-6, MaprotilineHCl, Ludiomil HCl, 1-(3-methylaminopropyl)dibenzo[b,e]bicyclo[2.2.2]octadiene hydrochloride, Prestwick_749, Maprotiline hydrochloride [USP:JAN], Maprotiline hydrochloride [USAN:JAN], Opera_ID_513, Opera_ID_1466, Maprotiline(hydrochloride), Deprilept;Ludiomil;Psymion, AC1L2G8I, AC1Q38UP, C20H23N.HCl, DSSTox_CID_24507, DSSTox_RID_80277, DSSTox_GSID_44507, MLS000758284, MLS001148189, MLS001423998, SCHEMBL121014, SPECTRUM1500373, REGID_for_CID_71478, CHEBI:6691, CHEMBL1237135, DTXSID2044507, CTK8G0746, MolPort-000-826-653, MolPort-006-069-325, HMS1569E13, HMS1920J13, KUC112481C, Pharmakon1600-01500373, Maprotiline, Ludiomil Hydrochloride, BCP23366, HY-B0444, KS-00001F7N, Tox21_300992, Tox21_500812, CCG-38957, MFCD00079464, NSC757085, s2517, AKOS015961872, AKOS015994755, Maprotiline hydrochloride (JP17/USP), AC-8249, AN-8185, BCP9000894, CCG-220346, CS-2553, KS-5095, LP00812, NC00056, NSC-757085, NCGC00094145-01, NCGC00094145-02, NCGC00094145-03, NCGC00094145-04, NCGC00254894-01, NCGC00261497-01, KSC-315-031-, LS-66339, SAM001246989, SC-26760, BCP0726000234, AB0012620, AB2000619, EU-0100812, FT-0659758, M2527, D00818, M 9651, Maprotiline hydrochloride, >99% (HPLC), powder, 347M816, C-54992, SR-01000000134, J-000980, SR-01000000134-3, SR-01000076016-1, SR-01000076016-3, Maprotiline Hydrochloride 1.0 mg/ml in Methanol (as free base), 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine hydrochloride, Maprotiline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Maprotiline hydrochloride, United States Pharmacopeia (USP) Reference Standard, methyl(3-{tetracyclo[6.6.2.0(2),.0,(1)]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine hydrochloride, methyl(3-{tetracyclo[6.6.2.0^{2,7}.0^{9,14}]hexadeca-2,4,6,9(14),10,12-hexaen-1-yl}propyl)amine hydrochloride, AC1LCW7I, SCHEMBL14973468, AKOS015896333, I06-2036

ID: 1538

InChIKey: NZFNXWQNBYZDAQ-UHFFFAOYSA-N
SMILES: CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 66062
synonyms found at PubChem are:
Thioridazine hydrochloride, 130-61-0, Thioridazine Hcl, Sonapax hydrochloride, Thioridazine chloride, Mellaril hydrochloride, Thioridazine.HCl, USAF SZ-B, Melleril (tablet), USAF SZ-3, Thioridazine (hydrochloride), Aldazine, EINECS 204-992-8, NSC 186060, MLS000028408, CHEBI:48566, Ridazine, 2-Methylmercapto-10-(2-(N-methyl-2-piperidyl)ethyl)phenothiazine hydrochloride, 10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride, 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine hydrochloride, SMR000058380, Mellaril (TN), 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-methylthiophenothiazine hydrochloride, 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazine monohydrochloride, 10H-Phenothiazine, 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-, monohydrochloride, Melzine, 10-[2-(1-Methyl-2-piperidyl)-ethyl]-2-[methylthiol]-phenothiazine, 10-(2-(1-methylpiperidin-2-yl)ethyl)-2-(methylthio)-10H-phenothiazine hydrochloride, 2-Methylmercapto-10-[2-(N-methyl-2-piperidyl)ethyl]phenothiazine hydrochloride, Phenothiazine, 10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)-, monohydrochloride, 1257-76-7, NSC186060, SR-01000000063, 10-[2-(1-Methyl-2-piperidyl)ethyl]-2-methylthiophenothiazine hydrochloride, Thioridazine hydrochloride [JAN], 10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-(methylthio)-10H-phenothiazine Hydrochloride, 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine;hydrochloride, Thioridazine hydrochloride intensol, Prestwick_437, Thioridazine hydrochloride [USP:JAN], Opera_ID_1713, CAS-130-61-0, AC1L24JE, AC1Q3C6I, DSSTox_CID_29360, DSSTox_RID_83476, DSSTox_GSID_49401, SCHEMBL41430, labotest-bb lt00451961, C21H27ClN2S2, MLS001148599, MLS002222212, C21H26N2S2.HCl, SPECTRUM1500575, CHEMBL1200916, DTXSID9049401, CTK8G3443, AOB5375, MolPort-001-727-928, HMS1568O17, HMS1921E11, Pharmakon1600-01500575, BCP19941, HY-B0965, Thioridazine hydrochloride, >=99%, Tox21_202801, Tox21_501252, CCG-39270, MFCD00012655, NSC757349, SBB057665, AKOS015994763, API0024685, CS-4450, KS-5108, LP01252, MCULE-1090059754, NC00594, NSC-186060, NSC-757349, OR20007, Thioridazine hydrochloride (JP17/USP), NCGC00094492-01, NCGC00094492-02, NCGC00094492-03, NCGC00094492-04, NCGC00094492-05, NCGC00260347-01, NCGC00261937-01, AN-23047, CPD000058380, I584, SAM002564240, AB0013772, LS-105607, EU-0101252, FT-0631759, ST50412003, KS-00001859, D00798, T 9025, 22857-EP2295421A1, 22857-EP2315502A1, 22857-EP2371810A1, 22857-EP2371812A1, A806110, SR-01000000063-2, SR-01000000063-7, W-108347, WLN: T C666 BN ISJ ES1 B2-BT6NTJ A1 & GH, Z2784093622, Thioridazine Hydrochloride 1.0 mg/ml in Methanol (as free base), 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-10h-phenothiazinmono, 10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)-phenothiazinmonohydrochl, 10-(2-(1-methyl-2-piperidyl)ethyl)-2-methylthiophenothiazinehydrochloride, 10-[2-(1-methyl(2-piperidyl))ethyl]-2-methylthiophenothiazine, chloride, Thioridazine hydrochloride, European Pharmacopoeia (EP) Reference Standard, 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)phenothiazine hydrochloride, 10-[2-(1-methyl-2-piperidyl)-ethyl]-2-[methylthiol]-phenothiazine hydrochloride, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfanyl-phenothiazine hydrochloride, 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanyl-phenothiazine hydrochloride, 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine hydrochloride, 2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazinehydrochlorid, Thioridazine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 107388-89-6, AC1LCW70, AKOS015904302, I14-16541, 10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylthio)phenothiazine HCl, hydron; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine; chloride

ID: 1539

InChIKey: NZHGWWWHIYHZNX-CSKARUKUSA-N
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5282230
synonyms found at PubChem are:
tranilast, 53902-12-8, Rizaben, trans-Tranilast, Tranilastum, 70806-55-2, MK 341, N-(3,4-Dimethoxycinnamoyl)anthranilic acid, Tranilastum [INN-Latin], Tranilast [USAN:INN:JAN], Tranpro, UNII-HVF50SMY6E, Tranilast trans-, SB-252218, MK-341, Rizaben (TN), Tranilast (SB 252218), Tranilast (trans-), 3,4-DAA, n-(3',4'-dimethoxycinnamoyl) anthranilic acid, HVF50SMY6E, MLS000028468, C18H17NO5, CHEBI:77572, Anthranilic acid, N-(3,4-dimethoxycinnamoyl)-, NZHGWWWHIYHZNX-CSKARUKUSA-N, 2-((3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl)amino)benzoic acid, MFCD00864787, Tranilast sodium, (E)-2-(3-(3,4-dimethoxyphenyl)acrylamido)benzoic acid, NU-3450, NCGC00018185-05, SMR000058373, 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid, 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino]benzoic Acid, T 0318, 53902-17-3, N-(3′,4′-Dimethoxycinnamoyl)anthranilic Acid, 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid, 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino] benzoic acid, 2-{[(2e)-3-(3,4-Dimethoxyphenyl)prop-2-Enoyl]amino}benzoic Acid, tranilast hydrate, 2-({(2E)-3-[3,4-bis(methyloxy)phenyl]prop-2-enoyl}amino)benzoic acid, SR-01000003092, BENZOIC ACID, 2-((3-(3,4-DIMETHOXYPHENYL)-1-OXO-2-PROPENYL)AMINO)-, Molecule 20, N-(3&prime, AC1NQZP4, Opera_ID_1657, DSSTox_CID_3693, D00PVQ, D0E6OC, 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]benzoic acid, DSSTox_RID_77152, DSSTox_GSID_23693, Lopac0_001193, SCHEMBL29875, BSPBio_003561, ZINC797, MLS000759509, MLS001065902, MLS001077269, MLS001424045, MLS002207030, MLS006010043, Tranilast (JAN/USAN/INN), SPECTRUM1505333, CHEMBL415324, GTPL6326, Tranilast (JP17/USAN/INN), 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic Acid, DTXSID7023693, BDBM21613, CHEBI:92320, AOB5086, MolPort-000-375-102, HMS2051F05, HMS2089L07, HMS2094I21, HMS2230F18, HMS3263P07, HMS3648A16, HMS3713J04, Pharmakon1600-01505333, BCP06359, BCP15888, HY-B0195, Tox21_110836, Tox21_501193, AC-940, CCG-39992, HSCI1_000076, NSC758970, SBB052710, AKOS002841076, Tranilast, >=98% (HPLC), powder, AN-6736, CS-2092, DB07615, KS-1193, LP01193, NC00171, NSC-758970, NCGC00018185-04, NCGC00018185-06, NCGC00018185-08, NCGC00018185-09, NCGC00018185-10, NCGC00018185-20, NCGC00021458-04, NCGC00021458-05, NCGC00021458-07, NCGC00261878-01, Rizaben;MK 341;Tranpro;SB 252218, BC204132, CPD000058373, I586, LS-37150, N 5', SAM001246737, SB252218, SC-12181, SBI-0051160.P003, AB0013774, AB2000109, CAS-53902-12-8, KB-226710, SB 252218, EU-0101193, KB-3357058, S1439, N-(3 ,4 -dimethoxycinnamoyl)anthranilic acid, D02027, AB00382987-18, AB00382987-19, AB00382987_21, 53902-12-8,104931-56-8(sodiumsalt), 902T173, Q-201849, SR-01000003092-2, SR-01000003092-4, SR-01000003092-9, BRD-K17849083-001-02-2, BRD-K17849083-001-03-0, BRD-K19533706-001-01-9, Rizaben, SB 252218, MK 341, Tranpro ,Tranilast, SR-01000003092-16, 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoylamino]benzoic acid, (E)-2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino]benzoic acid, 2-?[[3-?(3-?methoxy-?4-?propoxyphenyl)?-?1-?oxo-?2-?propen-?1-?yl]?amino]?-Benzoic acid, D27

ID: 1540

InChIKey: NZVQLVGOZRELTG-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6716
synonyms found at PubChem are:
Visnagin, Desmethoxykhellin, 82-57-5, Visnagidin, Visnagine, 5-Methoxy-2-methylfuranochromone, 4-Methoxy-7-methyl-5H-furo[3,2-g]chromen-5-one, UNII-P64438MLBW, C13H10O4, EINECS 201-430-3, 4-Methoxy-7-methyl-furo[3,2-g]chromen-5-one, NSC 100593, BRN 0234955, CHEMBL45176, P64438MLBW, CHEBI:10002, NZVQLVGOZRELTG-UHFFFAOYSA-N, 4-Methoxy-7-methyl-5H-furo(3,2-g)(1)-benzopyran-5-one, 5H-Furo[3,2-g][1]benzopyran-5-one, 4-methoxy-7-methyl-, 5H-FURO(3,2-g)(1)BENZOPYRAN-5-ONE, 4-METHOXY-7-METHYL-, 4-Methoxy-7-methylfuro(3,2-g)chromen-5-one, 4-methoxy-7-methylfuro[3,2-g]chromen-5-one, 5H-Furo[3,2-g][1]benzopyran-5-one,4-methoxy-7-methyl-, 5-methoxy-2-methylfurano[3,2-g]chromen-4-one, SR-01000765669, Spectrum_001227, SpecPlus_000453, Spectrum2_001796, Spectrum3_001340, Spectrum4_001766, Spectrum5_000351, D0MH4R, Oprea1_854963, BSPBio_003099, GTPL433, KBioGR_002251, KBioSS_001707, SPECTRUM310041, 5-19-06-00030 (Beilstein Handbook Reference), MLS000697721, DivK1c_006549, SCHEMBL498450, SPBio_001751, AC1L1N57, MEGxp0_000332, CTK5E9834, KBio1_001493, KBio2_001707, KBio2_004275, KBio2_006843, KBio3_002319, NZVQLVGOZRELTG-UHFFFAOYSA-, DTXSID50231509, FUK-724, MolPort-001-740-507, 5-Methoxy-2-methyl-furanochromone, HMS2268P15, ZINC120179, 5H-Furo[3, 4-methoxy-7-methyl-, BBL027492, BDBM50051349, CCG-38444, LMPK13110003, NSC100593, SBB057568, STL372894, AKOS015955735, MCULE-6909437128, NSC-100593, SDCCGMLS-0066603.P001, NCGC00095626-01, NCGC00095626-02, NCGC00178297-01, 4CN-1210, CC-35616, LS-70733, SMR000112234, ZB004072, TR-025804, FT-0603293, ST50307139, W2039, C09049, C-13326, L000822, 4-methoxy-7-methylpyrano[3,2-f][1]benzoxol-5-one, SR-01000765669-3, SR-01000765669-4, 4-Methoxy-7-methyl-5H-furo[3,2-g]chromen-5-one #, BRD-K68995359-001-02-8, BRD-K68995359-001-06-9, I14-100522, 4-Methoxy-7-methyl-5H-furo[3,2-g]-1-benzopyran-5-one, 4-Methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one, 97%, InChI=1/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3

ID: 1541

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1542

InChIKey: OAPVUSSHCBRCOL-KBHRXELFSA-N
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3[C@@H](C4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 54686764
synonyms found at PubChem are:
DEMECLOCYCLINE HYDROCHLORIDE, 64-73-3, Demeclocycline HCL, Detravis, Clortetrin, Declomycin, Ledermicina, Ledermycine, Veraciclina, Demeplus, Detracin, 7-Chloro-6-demethyltetracycline hydrochloride, Declomycin hydrochloride, Elkamicina, Ledermycin, Demethylchlortetracycline hydrochloride, 6-Demethyl-7-chlorotetracycline hydrochloride, UNII-29O079NTYT, demeclocycline, Demethylchlorotetracycline hydrochloride, Ledermycin hydrochloride, Demeclocycline (hydrochloride), EINECS 200-592-2, Demeclocycline hydrochloride (internal use), MLS000028422, 29O079NTYT, CHEBI:59725, SMR000058439, DSSTox_CID_25252, DSSTox_RID_80775, DSSTox_GSID_45252, 7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)-, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, Declomycin (TN), SR-01000075825, Demetraciclina, Meciclin, (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride, Prestwick_235, Demeclocycline hydrochloride [USP:BAN], AC1NQXVY, Demeclocycline hydrochloride [USAN:BAN], Opera_ID_242, AC1O7EUI, CAS-64-73-3, NCGC00016290-01, EC 200-592-2, C21H21ClN2O8.HCl, Demethylchlortetracycline HCl, SCHEMBL41286, MLS001076091, MLS001333687, Demethylchlortetracycline HCl;, SPECTRUM1500226, 127-33-3 (Parent), CHEMBL1200474, DTXSID0045252, MolPort-003-666-156, HMS1570G08, HMS1920C20, Pharmakon1600-01500226, Demeclocycline hydrochloride (USP), EBD31499, REGID_for_CID_54686764, Tox21_110354, Tox21_500421, MFCD00082371, NSC756708, s4279, AKOS015965080, Tox21_110354_1, CCG-212562, CS-3073, LP00421, NSC-756708, KS-00000Q36, NCGC00162149-07, NCGC00261106-01, AK110703, BC219571, CC-26332, HY-17560, LS-93856, EU-0100421, FT-0603113, ST24046427, Demethylchlortetracycline hydrochloride (JP17), D 6140, D00290, 064D733, C-22948, SR-01000075825-1, SR-01000075825-5, W-109265, Demeclocycline hydrochloride, >=90% (HPLC), powder, Demeclocycline hydrochloride, Antibiotic for Culture Media Use Only, Demeclocycline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Demeclocycline for system suitability, EuropePharmacopoeia (EP) Reference Standard, Demeclocycline HCl, Pharmaceutical Secondary Standard; Certified Reference Material, Demeclocycline hydrochloride, United States Pharmacopeia (USP) Reference Standard, (2E,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, [4S-(4|A,4a|A,5a|A,6|A,12a|A)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride, [4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha)]-7-chloro-4-(dimethylamino)1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, monohydrochloride, SCHEMBL1649184

ID: 1543

InChIKey: OAQFLNPTAZZENS-UHFFFAOYSA-N
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C=C3CC(=O)CO2)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4309557
synonyms found at PubChem are:
HAEMATOXYLONE, TETRAMETHYL-, SPBio_000117, Spectrum_000683, SpecPlus_000105, Spectrum2_000189, Spectrum3_000202, Spectrum4_001518, Spectrum5_000315, AC1N7X0N, BSPBio_001783, KBioGR_002215, KBioSS_001163, DivK1c_006201, CHEMBL3039170, CHEBI:93413, KBio1_001145, KBio2_001163, KBio2_003731, KBio2_006299, KBio3_001283, CCG-40003, BRD-K80307267-001-01-3

ID: 1544

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)CCCC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4775
synonyms found at PubChem are:
4-PHENYLBUTYRIC ACID, 4-Phenylbutanoic acid, 1821-12-1, Benzenebutanoic acid, Benzenebutyric acid, Phenylbutyrate, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Phenylbutyric acid, 4-phenylbutyrate, Butyric acid, 4-phenyl-, 4-Phenyl-n-butyric acid, 1-Phenylbutyric acid, 4-PHENYL-BUTANOIC ACID, 4-phenylbutans, 4-Phenyl-butyric acid, omega-phenylbutyric acid, GAMMA-PHENYL-BUTYRIC ACID, UNII-7WY7YBI87E, gamma-Phenyl-n-butyric acid, CHEBI:41500, 4-Phenyl butyric acid, NSC 295, gamma-Phenylbutanoic acid, EINECS 217-341-8, HDInhib_000004, .gamma.-Phenylbutyric acid, .omega.-Phenylbutanoic acid, 7WY7YBI87E, AI3-12065, MLS000069408, OBKXEAXTFZPCHS-UHFFFAOYSA-N, 2-methyl-1-phenyl-propan-2-amine, FR-2080, SMR000059104, NCGC00018113-03, Benzenebutyrate, Pheburane, Benzenebutanoate, g-Phenylbutyrate, g-Phenylbutanoate, w-Phenylbutanoate, g-phenyl-Butyrate, 4-phenyl-Butyrate, gamma-Phenylbutyrate, 4-PhenylbutyricAcid, 4-Phenybutytic acid, g-Phenylbutyric acid, gamma-Phenylbutanoate, omega-Phenylbutanoate, 4-Phenyl-n-butyrate, g-Phenylbutanoic acid, gamma-phenyl-Butyrate, w-Phenylbutanoic acid, g-phenyl-Butyric acid, Spectrum_001331, 2ay7, 3tz2, ACMC-209eip, Opera_ID_387, SpecPlus_000814, AC1L1IXE, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, PHENYLBUTANOIC ACID, bmse000701, D0B7CH, Epitope ID:167707, EC 217-341-8, AC1Q5W0X, AC1Q75DT, AC1Q75DU, SCHEMBL1716, CHEMBL1469, 3-phenylpropylcarboxylic acid, 4-Phenolsulfonic acid sodium, 4-Phenylbutyric acid, 99%, BSPBio_002484, KBioGR_000384, KBioSS_001811, KSC174M0L, MLS001076482, DivK1c_006910, SPBio_001755, .gamma.-Phenyl-n-butyric acid, GTPL8480, NSC295, DTXSID2037631, 1716-12-7 (hydrochloride), Butyric acid, 4-phenyl-(8CI), CTK0H4605, KBio1_001854, KBio2_001811, KBio2_004379, KBio2_006947, KBio3_001704, KS-00000CFT, OBKXEAXTFZPCHS-UHFFFAOYSA-, ZINC56568, NSC-295, MolPort-000-871-587, HMS2234G14, HMS3259M07, BCP10715, CS-D1686, HY-A0281, STR05306, 4-Phenylbutyric acid, 99% 25g, ANW-23087, CCG-39733, CX1106, HTS001426, MFCD00004403, SBB008452, STL164372, AKOS000154540, AC-3254, AM84635, DB06819, LS10686, MCULE-6322732346, NC00469, PS-4322, RP22720, RTC-069503, TRA0064777, NCGC00018113-01, NCGC00018113-02, NCGC00018113-04, AJ-09313, AN-13143, BC678065, CPD000059104, H331, KB-72857, NCI60_002455, NCI60_020145, SAM002264634, SC-22740, SY004771, AB1001924, LS-173716, TC-069503, TL8001458, FT-0082934, FT-0619401, P0643, ST24029204, ST50209061, EN300-35719, C21793, Z-3857, I01-3326, Q-200507, BRD-K67102207-001-02-6, BRD-K67102207-236-01-0, F2190-0002, InChI=1/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)

ID: 1545

InChIKey: OBMLHUPNRURLOK-XGRAFVIBSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(C[C@@H]5[C@H](C4)S5)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 443935
synonyms found at PubChem are:
epitiostanol, Thiodrol, epithiostanol, 2363-58-8, UNII-YE7586973L, NSC 194684, YE7586973L, Epitiostanol [INN:JAN], Epitiostanolum [INN-Latin], Epitiostano, 2,3-Epithioandrostan-17-ol, C19H30OS, 10275S, Epitiostanolum, 10275-S, 2alpha,3alpha-Epithio-5alpha-androstan-17beta-o1, 2-alpha,3-alpha-Epithio-5-alpha-androstan-17-beta-ol, NCGC00016609-01, CAS-2363-58-8, 2alpha,3alpha-Epithio-5alpha-androstan-17beta-ol, AC1L9FFI, Epitiostanol (JAN/INN), Androstan-17-ol,2,3-epithio-, (2a,3a,5a,17b)-, SCHEMBL8995, DSSTox_CID_25367, DSSTox_RID_80830, DSSTox_GSID_45367, CHEMBL2106161, DTXSID2045367, CHEBI:31546, ZINC4215820, Tox21_110520, AKOS030573839, API0011345, CCG-221006, I142, 2|A,3|A-Epithio-5|A-androstan-17|A-ol, C12694, D01265, 2alpha,3alpha-epithio-5alpha-androstane-17beta-ol, (2|A,3|A,5|A,17|A)-2,3-Epithioandrostan-17-ol, 5alpha-Androstan-17beta-ol, 2alpha,3alpha-epithio- (8CI), Androstan-17-ol, 2,3-epithio-, (2alpha,3alpha,5alpha,17beta)- (9CI)

ID: 1546

InChIKey: OBZFLUDUSNCZKL-UHFFFAOYSA-N
SMILES: C1C(C=CC=C1C(=O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 198382
synonyms found at PubChem are:
Gabaculine hydrochloride, 59556-17-1, 3-Amino-2,3-dihydrobenzoic acid hydrochloride, Gabaculine HCl, d,l-Gabaculine hydrochloride, EINECS 261-802-6, D,L-Gabaculine, Hydrochloride, (+-)-5-Amino-1,3-cyclohexadiene-1-carboxylic acid hydrochloride, 1,3-Cyclohexadiene-1-carboxylic acid, 5-amino-, hydrochloride, (+-)-, (1)-5-Aminocyclohexa-1,3-diene-1-carboxylic acid hydrochloride, 1,3-Cyclohexadiene-1-carboxylicacid, 5-amino-, hydrochloride (1:1), MLS000859989, SCHEMBL667842, (+-)-Gabaculine hydrochloride, AC1L558Q, CHEMBL1256019, CTK1H1887, Tox21_500006, MFCD00036983, AKOS027380321, gabaculine hydrochloride, (+-)-isomer, CCG-221310, LP00006, NCGC00093532-01, NCGC00260691-01, LS-56252, SMR000326848, EU-0100006, FT-0668919, n degrees I inverted question markaAO NIEaNI, A 3539, (+/-)-3-AMINO-2,3-DIHYDROBENZOIC ACID, SR-01000075664, SR-01000075664-1, 3-Amino-2,3-dihydrobenzoic acid hydrochloride, >=98%, 5-Amino-1,3-cyclohexadiene-1-carboxylic acid hydrochloride, 5-aminocyclohexa-1,3-diene-1-carboxylic acid hydrochloride, 5- degrees +/->>u-1,3->>.(1/4) masculine paragraph signthornI(c)-1-oEEa NIEaNI

ID: 1547

InChIKey: OCAPBUJLXMYKEJ-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2378
synonyms found at PubChem are:
bifonazole, 60628-96-8, Mycospor, Trifonazole, Bifonazol, Bifonazolum, Amycor, BAY H 4502, Azolmen, Bifonazol [INN-Spanish], Bifonazolum [INN-Latin], 1-((4-Biphenylyl)phenylmethyl)-1H-imidazole, 1-(alpha-(4-Biphenylyl)benzyl)imidazole, 1-[phenyl-(4-phenylphenyl)methyl]imidazole, (+-)-1-(p,alpha-Diphenylbenzyl)imidazole, Mycosporan, 1-(p,alpha-Diphenylbenzyl)imidazole, Bay-h-4502, 1-[4,alpha-Diphenylbenzyl]-imidazole, 1H-Imidazole, 1-([1,1'-biphenyl]-4-ylphenylmethyl)-, Mycospor (TN), Bay H-4502, (+/-)-Bifonazole, Bifonazole [USAN:BAN:INN:JAN], EINECS 262-336-6, BRN 0618427, 1-([1,1'-Biphenyl]-4-yl(phenyl)methyl)-1H-imidazole, MLS000028576, CHEMBL277535, CHEBI:78692, 1-[biphenyl-4-yl(phenyl)methyl]-1H-imidazole, OCAPBUJLXMYKEJ-UHFFFAOYSA-N, C22H18N2, 1H-Imidazole, 1-((1,1'-biphenyl)-4-ylphenylmethyl)-, (+-)1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole, NCGC00018254-03, CPD000058970, SMR000058970, 1-(ALPHA,4-DIPHENYLBENZYL)IMIDAZOLE, Imidazole, 1-(alpha-(4-biphenylyl)benzyl)-, 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole, 1-[phenyl(4-phenylphenyl)methyl]-1H-imidazole, DSSTox_CID_25631, DSSTox_RID_81013, DSSTox_GSID_45631, 1-(BIPHENYL-4-YL(PHENYL)METHYL)-1H-IMIDAZOLE, Bifokey, Bifomyk, Moldina, Bifon, 1H-Imidazole, 1-((1,1'-biphenyl)-4-ylphenylmethyl)-, (+-)-, CAS-60628-96-8, SR-01000003136, bifazol, Bedriol, Bifonazole,(S), Bifonazole [USAN:INN:BAN:JAN], Canespor (TN), Canesten Extra Bifonazol, AC1L1DJN, 1-(PHENYL-(4-PHENYLPHENYL)-METHYL)IMIDAZOLE, Bayer brand of bifonazole, Opera_ID_1656, Spectrum2_000035, Spectrum3_001970, (.+/-.)-Bifonazole, Bifonazole, 99% 1g, D0AA2D, Bioglan brand of bifonazole, Inkeysa brand of bifonazole, cid_2378, Canesten brand of bifonazole, Juventus brand of bifonazole, SCHEMBL36803, BSPBio_003570, 5-23-04-00292 (Beilstein Handbook Reference), MLS000759537, MLS001074074, MLS001424050, Dermapharm brand of bifonazole, SPECTRUM1505309, SPBio_000129, IMI028, Bifonazole (JP15/USAN/INN), Bifonazole (JP17/USAN/INN), Bifonazole, >=98% (HPLC), DTXSID9045631, CTK8F8126, KBio3_002922, KS-00000XNE, MolPort-003-666-632, HMS1922B18, HMS2051F04, HMS2090K13, HMS2093B09, HMS2232J24, HMS3374H02, HMS3393F04, HMS3651G21, HMS3715L21, Pharmakon1600-01505309, BCP22297, HY-B0301, Tox21_110850, BDBM50128548, CCG-39996, DL-338, KM0422, MFCD00865567, NSC758954, s1854, STK618771, Merck Lipha Sante brand of bifonazole, AKOS005553008, Tox21_110850_1, AB07497, BCP9000410, CCG-100993, CS-2335, DB04794, KS-5111, MCULE-1275076931, NC00243, NSC-758954, [phenyl(4-phenylphenyl)methyl]imidazole, MRF-0000274, NCGC00018254-02, NCGC00018254-04, NCGC00018254-05, NCGC00018254-08, NCGC00089815-02, NCGC00089815-03, NCGC00089815-04, 1-[biphenyl-4-yl(phenyl)methyl]imidazole, AC-15414, AN-39438, BC209083, LS-78073, SAM001246775, SC-77631, SBI-0206755.P001, 1-(.alpha.-(4-Biphenylyl)benzyl)imidazole, 1-[alpha-(4-biphenylyl)-benzyl]-imidazole, AB0011811, AB2000334, ST2403297, TL8003842, (Biphenyl-4-yl)-imidazol-1-yl-phenylmethane, B4173, FT-0652733, ST50993921, VU0239694-7, 28B968, D01775, Imidazole, 1-(.alpha.-(4-biphenylyl)benzyl)-, AB00383029-16, AB00383029_17, AB00383029_18, (.+/-.)-1-(p,.alpha.-Diphenylbenzyl)imidazole, A832816, 1-(1-Biphenyl-4-yl-2-phenyl-methyl)-1H-imidazole, I01-2098, Q-200717, SR-01000003136-4, SR-01000003136-6, BRD-A94543220-001-02-3, BRD-A94543220-001-12-2, (+-)-1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole, 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole (bifonazole), 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole( Bifanozole), 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole(Bifonazole), 1-[[1,1'-Biphenyl]-4-yl(phenyl)methyl]-1H-imidazole #, Bifonazole, European Pharmacopoeia (EP) Reference Standard, 1H-Imidazole, 1-([1,1'-biphenyl]-4-ylphenylmethyl)-, (.+/-.)-, Bifonazole, Pharmaceutical Secondary Standard; Certified Reference Material, Bifonazole for system suitability, European Pharmacopoeia (EP) Reference Standard

ID: 1548

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N
SMILES: CN(C)CC1=CNC2=CC=CC=C21

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1549

InChIKey: OCHPVPSALUKLOM-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C3(C(CO2)OC4=C(C3=O)C=CC(=C4C(=O)O)O)O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4646739
synonyms found at PubChem are:
12a-HYDROXY-9-DEMETHYLMUNDUSERONE-8-CARBOXYLIC ACID, KBio2_003841, Spectrum_000793, SpecPlus_000250, Spectrum2_000393, Spectrum3_000696, Spectrum4_001431, Spectrum5_000282, AC1NER77, BSPBio_002451, KBioGR_001902, KBioSS_001273, SPECTRUM200004, DivK1c_006346, SPBio_000605, CHEMBL1411329, KBio1_001290, KBio2_001273, KBio2_006409, KBio3_001671, CCG-38664, SDCCGMLS-0066427.P001, NCGC00095459-01, NCGC00095459-02, SR-05000002634, SR-05000002634-1, 9,12a-dihydroxy-2,3-dimethoxy-12-oxo-6,6a-dihydrochromeno[3,4-b]chromene-8-carboxylic acid

ID: 1550

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1Cl)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4685
synonyms found at PubChem are:
1,4-DICHLOROBENZENE, p-Dichlorobenzene, 106-46-7, paradichlorobenzene, Paracide, Paramoth, para-Dichlorobenzene, Dichlorobenzene, Paranuggets, Santochlor, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, p-Chlorophenyl chloride, Globol, p-Dichlorbenzol, Para crystals, Benzene, 1,4-dichloro-, Dichlorocide, Paradi, Di-chloricide, Paradichlorbenzol, PARA, PDCB, p-Diclorobenzene, 1,4-Dichloorbenzeen, p-Dichloorbenzeen, Paradichlorobenzol, 1,4-Dichlor-benzol, 1,4-Diclorobenzene, Benzene, p-dichloro-, dichloricide, Parazene, RCRA waste number U070, RCRA waste number U071, RCRA waste number U072, 1,4-dichloro-benzene, Para-zene, 4-Dichlorobenzene, NCI-C54955, p-DCB, Caswell No. 632, Kaydox, p-Dichlorbenzene, p-Dichlorbenzol [German], p-Dichloorbenzeen [Dutch], Paradichlorbenzol [German], UNII-D149TYB5MK, p-Diclorobenzene [Italian], PDB, NSC 36935, 1,4-chlorobenzene, CCRIS 307, 1,4-Dichloorbenzeen [Dutch], 1,4-Dichlor-benzol [German], 1,4-Diclorobenzene [Italian], Dichlorobenzene, para, HSDB 523, EINECS 203-400-5, RCRA waste no. D027, RCRA waste no. U072, EPA Pesticide Chemical Code 061501, D149TYB5MK, AI3-0050, AI3-00050, CHEMBL190982, CHEBI:28618, OCJBOOLMMGQPQU-UHFFFAOYSA-N, NCGC00094540-01, 1,3-Cyclohexadien-5-yne,1,4-dichloro-, DSSTox_CID_431, DSSTox_RID_75582, DSSTox_GSID_20431, 73513-56-1, C6H4Cl2, 1,4-dichlorbenzol, CAS-106-46-7, Dichlorobenzene, p-, 1,4 dichlorobenzene, Dichlorobenzene, 1,4-, diclorobenzene, p-dichlorobenzen, Moth Nuggets, p-dichloro-benzene, Benzene,4-dichloro-, 96384-17-7, Dichlorobenzene, solid, 1, 4-Dichlorobenzene, Spectrum_001891, ACMC-1BDGR, SpecPlus_000512, 1,3-Cyclohexadien-5-yne, 1,4-dichloro-, AC1Q3OEE, Benzene, 1,4-dichloro-, radical ion(1-), Spectrum2_001869, Spectrum3_000846, Spectrum4_000686, Spectrum5_002008, p-Dichlorbenzol(GERMAN), p-Dichloorbenzeen(DUTCH), Para-Dichlorobenzene,(S), WLN: GR DG, 1,4-Dichlorobenzene paste, EC 203-400-5, p-Diclorobenzene(ITALIAN), AC1L1IQ1, Dichlorobenzene, p-, solid, SCHEMBL5191, BSPBio_002431, KBioGR_001151, KBioSS_002421, SPECTRUM330055, KSC176S3J, BIDD:ER0278, DivK1c_006608, SPBio_001718, 1, 4-Dichloorbenzeen(DUTCH), 1,4-Dichlor-benzol(GERMAN), 1,4-Diclorobenzene(ITALIAN), DTXSID1020431, 1,4-Dichlorobenzene, >=99%, CTK0H6934, KBio1_001552, KBio2_002415, KBio2_004983, KBio2_007551, KBio3_001931, KS-00000VTW, MolPort-001-770-272, LS-58, ZINC388507, NSC36935, Tox21_111293, Tox21_200399, Tox21_300018, 1,4-Dichlorobenzene-UL-14C, neat, ANW-42346, BDBM50159263, c0593, CCG-39407, MFCD00000604, NSC-36935, STL445582, AKOS000120016, AS06944, MCULE-2384194593, NE10041, RL00286, RTR-032501, TRA0038301, UN 1592, 1,4-Dichlorobenzene (ACD/Name 4.0), 1,4-Dichlorobenzene (p-dichlorobenzene), NCGC00094540-02, NCGC00094540-03, NCGC00094540-04, NCGC00094540-05, NCGC00253934-01, NCGC00257953-01, 55232-43-4, CJ-03279, S679, SC-79050, ZB011558, Benzene,1-chloro-4-(chloro-38cl)-(9ci), KB-309476, TR-032501, D0687, FT-0606862, S0666, 1,4-Dichlorobenzene 10 microg/mL in Isooctane, C07092, 1,4-Dichlorobenzene 100 microg/mL in Methanol, 1,4-Dichlorobenzene 1000 ng/microl in Methanol, 1,4-Dichlorobenzene, SAJ first grade, >=99.0%, 177753-EP2272510A1, I01-6761, J-503986, 1,4-Dichlorobenzene, PESTANAL(R), analytical standard, F0001-0123, InChI=1/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4, UNII-F56X88UAJQ component OCJBOOLMMGQPQU-UHFFFAOYSA-N, Adipic acid, 1,3-butylene glycol copolymer, di(C14-C18) alkylcarboxylate, Hexanedioic acid, polymer with 1,3-butanediol, diesters with C14-18 fatty acids, 1,4-DICHLOROBENZENE (P-DICHLOROBENZENE) (SEE ALSO: 1,2-DICHLOROBENZENE (95-50-1)& 1,3-DICHLOROBENZENE (541-73-1)), 68890-93-7

ID: 1551

InChIKey: OCLOVRSVPZPWHE-CNIOFZSVSA-N
SMILES: C/C/1=C\C[C@@H]2[C@H](CC2(C)C)C(=C)CCC1OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16667747
synonyms found at PubChem are:
caryophyllenyl acetate, Spectrum5_000107, BSPBio_003019, SPECTRUM300148, SCHEMBL12998374, OCLOVRSVPZPWHE-CNIOFZSVSA-N, CCG-38427

ID: 1552

InChIKey: OCOKWVBYZHBHLU-UHFFFAOYSA-N
SMILES: CC(C)COC(=O)OCN1C(=O)CN(CC1=O)CCN2CC(=O)N(C(=O)C2)COC(=O)OCC(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5233
synonyms found at PubChem are:
sobuzoxane, Perazolin, 98631-95-9, MST-16, Sobuzoxane [INN:JAN], Sobuzoxanum [INN-Latin], Sobuzoxano [INN-Spanish], UNII-R1308VH37P, MST 16, BRN 6031322, R1308VH37P, NCGC00015954-02, 1,2-Bis(4-isobutoxycarbonyloxymethyl-3,5-dioxo-piperazin-1-yl)ethane, 4,4'-Ethylenebis(1-(hydroxymethyl)-2,6-piperazinedione) bis(isobutyl carbonate) (ester), Sobuzoxano, Sobuzoxanum, 4,4'-(1,2-Ethanediyl)bis(1-iso-butoxycarbonyloxmethyl-2,6-piperazinedione), Carbonic acid, 1,2-ethanediylbis((2,6-dioxo-4,1-piperazinediyl)methylene)bis(2-methylpropyl) ester, Perazolin (TN), Sobuzoxane (JAN), Lopac-S-4692, AC1L1JW6, AC1Q6KZ2, DSSTox_CID_25203, DSSTox_RID_80747, DSSTox_GSID_45203, Lopac0_001094, SCHEMBL18416, MLS002153414, CHEMBL1256871, DTXSID5045203, CHEBI:32136, CTK8G3131, HMS2230C04, HMS3263K10, HMS3369L07, Tox21_110265, Tox21_501094, ZINC22032147, Sobuzoxane, >=99% (HPLC), solid, AN-5343, API0008426, CCG-205171, LP01094, NCGC00015954-01, NCGC00015954-03, NCGC00015954-04, NCGC00094367-01, NCGC00094367-02, NCGC00261779-01, LS-52027, SMR001230790, CAS-98631-95-9, EU-0101094, D01404, S 4692, 33985-EP2272827A1, 33985-EP2275420A1, 33985-EP2295055A2, 33985-EP2295416A2, 33985-EP2295426A1, 33985-EP2295427A1, 33985-EP2298748A2, 33985-EP2298764A1, 33985-EP2298765A1, 33985-EP2298768A1, 33985-EP2305642A2, 33985-EP2311453A1, 33985-EP2311808A1, 33985-EP2311829A1, 631S959, A839107, SR-01000075401, SR-01000075401-2, 4,4'-(1,2-Ethanediyl)bis(1-isobutoxycarbonyloxymethyl-2,6-piperazinedione), (4,4'-(ethane-1,2-diyl)bis(2,6-dioxopiperazine-4,1-diyl))bis(methylene) isobutyl dicarbonate, [4-[2-[4-(2-methylpropoxycarbonyloxymethyl)-3,5-bis(oxidanylidene)piperazin-1-yl]ethyl]-2,6-bis(oxidanylidene)piperazin-1-yl]methyl 2-methylpropyl carbonate, [4-[2-[4-(2-Methylpropoxycarbonyloxymethyl)-3,5-dioxo-piperazin-1-yl]ethyl]-2,6-dioxo-piperazin-1-yl]methyl 2-methylpropyl carbonate, [4-[2-[4-(2-methylpropoxycarbonyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl 2-methylpropyl carbonate, [4-[2-[4-(isobutoxycarbonyloxymethyl)-3,5-dioxo-piperazin-1-yl]ethyl]-2,6-dioxo-piperazin-1-yl]methyl isobutyl carbonate, 4,4 inverted exclamation marka-(1,2-Ethanediyl)bis(1-iso-butoxycarbonylox-methyl-2,6-piperazinedione), carbonic acid [4-[2-[4-[[2-methylpropoxy(oxo)methoxy]methyl]-3,5-dioxo-1-piperazinyl]ethyl]-2,6-dioxo-1-piperazinyl]methyl 2-methylpropyl ester

ID: 1553

InChIKey: OCXSDHJRMYFTMA-KMFBOIRUSA-M
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-].O.[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1554

InChIKey: OCYSGIYOVXAGKQ-FVGYRXGTSA-N
SMILES: CNC[C@@H](C1=CC(=CC=C1)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 441279
synonyms found at PubChem are:
AC1L9AVO, [(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylazanium chloride, Mydfrin, CHEBI:8094, AC1LCW6U, hydron; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; chloride, PHENYLEPHRINE HYDROCHLORIDE, 61-76-7, Phenylephrine HCl, L-PHENYLEPHRINE HYDROCHLORIDE, (R)-Phenylephrine hydrochloride, Metaoxedrine chloride, Neosympatol, Synethenate, Almefrin, Consdrin, Emagrin, Fenilfar, Histabid, Idrianol, Lexatol, Oftalfrine, Phenistan, Pyristan, Stanephrin, Sucraphen, Synasal, Fenox, Alcon-efrin, meta-Sympatol, OP-Isophrin, Phenylephrine.HCl, Neo-Synesin 1, Neooxedrine chloride, Adrianol, Biomydrin, Neophryn, Prefrin, Rhinall, Consdrin hydrochloride, Isophrin hydrochloride, Vasosulf, Relief, Metaoxedrine hydrochloride, Neosynephrine hydrochloride, UNII-04JA59TNSJ, Op-Isophrin-Z, meta-Synephrine hydrochloride, Efricel, CCRIS 219, Levophenylephrine hydrochloride, Phenylephrine hydrochloride, l-, (-)-Phenylephrine hydrochloride, NCI-C55641, R-(-)-m-Synephrine hydrochloride, D-(-)-Phenylephrine hydrochloride, (R)-(-)-Phenylephrine hydrochloride, EINECS 200-517-3, m-Methylaminoethanolphenol hydrochloride, (R)-(-)-Phenylephrine (hydrochloride), 04JA59TNSJ, MLS000069696, Benzedrex Nasal Spray, Regular, (R)-3-(1-Hydroxy-2-(methylamino)ethyl)phenol hydrochloride, l-1-(m-Hydroxyphenyl)-2-methyl-aminoethanol hydrochloride, NCGC00024257-04, 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride, SMR000058497, 1-m-Hydroxy-alpha-(methylaminomethyl)benzyl alcohol hydrochloride, (-)-m-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, (R)-3-Hydroxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, DSSTox_CID_1142, (-)-alpha-Hydroxy-beta-(methylamino)ethyl-alpha-(3-hydroxybenzene) hydrochloride, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, (-)-, C9H13NO2.HCl, DSSTox_RID_75972, DSSTox_GSID_21142, Q-201561, Vazculep, (R)-(-)-1-(3-Hydroxyphenyl)-2-methylaminoethanol hydrochloride, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, hydrochloride (R)-, Benzyl alcohol, m-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, (-)-, Sudafed PE, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, (alphaR)-, CAS-61-76-7, L(-)-Phenylephrine hydrochloride, Incostop, 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride, SR-01000075286, Phenylephrine hydrochloride [USP:JAN], Vicks Sinex Vapospray, Neo-Synephrine (TN), Phenylephrine hydrochloride [USAN:JAN], PubChem23988, Vicks Sinex Nasal Spray, AC1NR4GJ, Opera_ID_1786, neosynephrine hydrocholride, Afrin 4 Hour Nasal Spray, D0D7QO, EC 200-517-3, SCHEMBL24654, MLS006012005, 59-42-7 (Parent), SPECTRUM1500483, L-Pheny lephrine Hydrochloride, Phenylephrine hydrochloride gel, Phenylephrine hydrochloride,(S), CHEMBL1200339, DTXSID3021142, VEN-308, MolPort-003-666-260, OCYSGIYOVXAGKQ-FVGYRXGTSA-N, HMS1920H08, Pharmakon1600-01500483, BCP23410, HY-B0471, Tox21_110897, Tox21_201261, Tox21_302846, Tox21_500920, CCG-39113, GL9617, MFCD00012605, NSC757273, s2569, AKOS022190146, Tox21_110897_1, CS-2585, LP00920, LS-1454, NSC-757273, Phenylephrine hydrochloride (JP17/USP), NCGC00024257-08, NCGC00094231-01, NCGC00256496-01, NCGC00258813-01, NCGC00261605-01, BCP0726000237, AB2000665, (R)-(-)-Phenylephrine hydrochloride, powder, EU-0100920, P0398, ST24035423, VU0239753-6, D00511, P 6126, 10% phenylephrine HCl cream, Solvay/SLA Pharma, 20% phenylephrine HCl cream, Solvay/SLA Pharma, Phenylephrine hydrochloride gel (fecal incontinence), SR-01000075286-1, (R)-(-)-Phenylephrine hydrochloride, analytical standard, UNII-O2VT86KV7E component OCYSGIYOVXAGKQ-FVGYRXGTSA-N, 3-Hydroxy-alpha-(methylaminomethyl)benzyl alcohol hydrochloride, (R)-(-)-Phenylephrine hydrochloride, tested according to Ph.Eur., (R)-3-hydroxy-a-[(methylamino)methyl]-benzenemethanol hydrochloride, (-)-3-hydroxy-alpha-((methylamino)methyl)benzenemethanol, hydroc hloride, (-)-3-hydroxy-alpha-((methylamino)methyl)benzenemethanol, hydrochloride, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl alcohol hydrochloride, Benzenemethanol, 3-hydroxy-a-[(methylamino)methyl]-, hydrochloride,(aR)-, Phenylephrine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, hydrochloride (1:1), (alphaR)-, Phenylephrine hydrochloride gel (fecal incontinence), SLA Pharma/Ventrus Biosciences, Phenylephrine Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Phenylephrine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 50741-76-9, 644-22-4, 827-62-3, Phenylephrine hydrochloride for peak identification, European Pharmacopoeia (EP) Reference Standard

ID: 1555

InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N
SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 114776
synonyms found at PubChem are:
Isoorientin, Homoorientin, 4261-42-1, Luteolin-6-C-glucoside, UNII-A37342TIX1, Luteolin 6-C-glucoside, Luteolin-6-C-beta-D-glucoside, CHEBI:17965, A37342TIX1, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol, Homoori-entin, AC1L3FXW, AC1Q6BBI, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, SCHEMBL23761, MLS002473101, Luteolin 6-C-|A-D-glucoside, CHEMBL239559, Luteolin 6-C-beta-D-glucoside, Isoorientin, analytical standard, Isoorientin, >=98% (HPLC), luteolin-6-C-B-D-glucopyranoside, MolPort-006-823-901, ODBRNZZJSYPIDI-VJXVFPJBSA-N, HMS2225D20, HY-N0767, ZINC4349262, Isoorientin, >=98.0% (HPLC), MFCD00017433, AKOS015896766, CCG-208392, CS-7515, 2-(3,4-dihydroxyphenyl)-6-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-, NCGC00163566-01, CC-29387, SC-65304, SMR001397203, LS-193057, FT-0603655, X1168, A18799, C01821, 261H421, C-22458, I07-0228, Q-100474, Isoorientin, primary pharmaceutical reference standard, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one

ID: 1556

InChIKey: ODCWYMIRDDJXKW-UHFFFAOYSA-N
SMILES: CCNC1=NC(=NC(=N1)Cl)NCC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5216
synonyms found at PubChem are:
simazine, 122-34-9, Gesatop, Princep, Simanex, Aquazine, Batazina, Herbazin, Symazine, Tafazine, Taphazine, Amizine, Bitemol, Gesapun, Herbex, Herboxy, Printop, Radocon, Radokor, Simadex, Zeapur, Herbazin 50, Primatol S, Aktinit S, Hungazin DT, Gesaran, Premazine, Simazin, Simazine 80W, Gesatop 50, Tafazine 50-W, Cekuzina-S, Primatel S, CAT (herbicide), 6-Chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine, Yrodazin, Azotop, Simatsin-neste, Herbatoxol S, Triazine A 384, Geigy 27,692, 6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine, 2,4-Bis(ethylamino)-6-chloro-s-triazine, 2-Chloro-4,6-bis(ethylamino)-s-triazine, Bitemol S 50, Cekusima, Batazine FLO, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, Herbex (pesticide), Tafazine (VAN), 2-Chloro-4,6-bis(ethylamino)-1,3,5-triazine, Caswell No. 740, Framed, A 2079, H 1803, W 6658, 2,4-Bis(ethylamino)-6-chloro-1,3,5-triazine, G 27692, UNII-SG0C34SMY3, Simazine [ANSI:BSI:ISO], Bitemol S-50, CCRIS 1469, HSDB 1765, s-Triazine, 2-chloro-4,6-bis(ethylamino)-, EINECS 204-535-2, NSC 25999, 1-Chloro-3,5-bis(ethylamino)-2,4,6-triazine, G-27692, EPA Pesticide Chemical Code 080807, BRN 0010895, SG0C34SMY3, AI3-51142, CHEBI:27496, ODCWYMIRDDJXKW-UHFFFAOYSA-N, 6-Chloro-N,N'-diethyl-[1,3,5]triazin-2,4-diamine, 2,4-Bis(aethylamino)-6-chlor-1,3,5-triazin [German], 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-diethyl-, NCGC00094524-01, DSSTox_CID_1268, DSSTox_RID_76048, DSSTox_GSID_21268, Herbazin-50, 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine, [6-chloro-4-(ethylamino)(1,3,5-triazin-2-yl)]ethylamine, 6-chloro-N(2),N(4)-diethyl-1,3,5-triazine-2,4-diamine, 39291-64-0, CAS-122-34-9, cekuzinas, permazine, Herboxydiene, Printrex, Simatox, Simazat, Cekusan Gesatop, Princep 4G, Princep 4L, Simazine 50, Aquazine 90WDG, Caliber 90, Gesatop-50, Princep 80W, Triazine A384, Sim-Trol 4L, Princep Caliber 90, Spectrum_001809, SpecPlus_000400, Enamine_005673, AC1L1JUU, Spectrum2_001879, Spectrum3_000820, Spectrum4_000660, Spectrum5_001950, 2,4-Bis(aethylamino)-6-chlor-1,3,5-triazin, Oprea1_871264, SCHEMBL37774, 1-Chloro-3,4,6-triazine, BSPBio_002319, KBioGR_001039, KBioSS_002302, Simazine, analytical standard, SPECTRUM330028, BIDD:ER0337, DivK1c_006496, SPBio_001758, AC1Q31I4, AC1Q31I5, s-Triazine,6-bis(ethylamino)-, CHEMBL1605837, DTXSID4021268, CTK8E3500, KBio1_001440, KBio2_002300, KBio2_004868, KBio2_007436, KBio3_001819, MolPort-001-793-790, ZINC121575, NSC25999, Tox21_111291, Tox21_202378, Tox21_300748, BBL001812, CCG-39417, LS-664, NSC-25999, SBB056728, STK386441, 2-Chloro-4,6-di(ethylamino)triazine, 2-Chloro-4,6-bis(ethylamino)triazine, 4,6-Bis(ethylamino)-2-chlorotriazine, AKOS003629500, AKOS003630617, Tox21_111291_1, KS-5070, MCULE-8279853852, Simazine 10 microg/mL in Acetonitrile, Simazine 10 microg/mL in Ethylacetate, WLN: T6N CN ENJ BM2 DM2 FG, IDI1_007908, Simazine 100 microg/mL in Acetonitrile, NCGC00094524-02, NCGC00094524-03, NCGC00094524-04, NCGC00094524-05, NCGC00094524-06, NCGC00094524-07, NCGC00094524-09, NCGC00254653-01, NCGC00259927-01, AC-12676, AJ-11768, AN-43430, O396, QC-11277, SC-14192, ST011993, ZB004179, TR-003586, 6-Chloro-N,N'-diethyl-2,4-diaminetriazine, FT-0603326, s-Triazine, 2,4-bis(ethylamino)-6-chloro-, Simazine, PESTANAL(R), analytical standard, T7353, 1-Chloro-3,5-Bisethylamino-2,4,6-Triazine, 2,4-Di(ethylamino)-6-chloro-1,3,5-triazine, 2-chloro-4,6-bis-ethylamino-1,3,5-triazine, 3584-EP2289891A2, C11172, 30497-EP2272847A1, 30497-EP2284170A1, 30497-EP2292088A1, 30497-EP2305642A2, 30497-EP2311835A1, 33280-EP2274983A1, 33280-EP2305655A2, 33280-EP2305658A1, 33280-EP2305662A1, 33280-EP2311815A1, 33280-EP2371823A1, Chloro-4,6-bis( ethylamino)-s-triazine, 124900-EP2295426A1, 124900-EP2295427A1, J-004790, 1,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, 2,4-Diamine-6-chloro-N,N'-diethyl-1,3,5-triazine, BRD-K01416914-001-02-3, N,N'-diethyl-6-chloro-[1,3,5]triazine-2,4-diamine, 2-CHLORO-4,6-BIS(ETHYLAMINO)-sym-TRIAZINE, 80%, 6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diyldiamine, [4-chloro-6-(ethylamino)(1,3,5-triazin-2-yl)]ethylamine, Simazine solution, 100 mug/mL in methanol, PESTANAL(R), analytical standard, 11141-20-1, 119603-94-0, 12764-71-5

ID: 1557

InChIKey: ODFJOVXVLFUVNQ-UHFFFAOYSA-N
SMILES: CC(=O)NC1=C(C=CC(=C1)[As](=O)(O)O)O

biological descriptors:

CFTR relevance: weak CFTR corrector

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

reference list:

"JW Hanrahan" "D Zhang" "DY Thomas" "GW Carlile" "R Robert" "Y Luo" "KA Teske"

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1985
synonyms found at PubChem are:
acetarsol, Acetarsone, Acetphenarsine, Amoebal, Arsaphen, Dynarsan, Stovarsol, Mexyl, 97-44-9, Arsonine, Disparicida, Ginarsol, Gynoplix, Kharophen, Kubarsol, Limarsol, Malagride, Monargan, Osarsole, Osvarsan, Osvarson, Pallicid, Spirocid, Spirozid, Stovarsal, Stovarsolan, Vagisept, Vagoflor, Amarsan, Devegan, Nilacid, Oralcid, Orarsan, Osarsal, Osarsol, Paroxyl, Goyl, Fourneau 190, Acetarsolum, Acetarsolo, Chrlich 594, Ehrlich 594, Osarsolum, Sanogyl, N-Acetyl-4-hydroxy-m-arsanilic acid, Acetarsolo [DCIT], Acetarsol [INN:BAN], 3-Acetamido-4-hydroxybenzenearsonic acid, 3-Acetylamino-4-hydroxyphenylarsonic acid, Acetarsolum [INN-Latin], C8H10AsNO5, 3-Acetamido-4-hydroxy-phenylarsonic acid, UNII-806529YU1N, Acetamino-hydroxyphenyl-arsonsaeure, 190 F, F 190, m-ARSANILIC ACID, N-ACETYL-4-HYDROXY-, EINECS 202-582-3, NSC 13160, 3-Acetamido-4-hydroxyphenylarsonsaeure, BRN 2941984, AI3-16141, MLS000028389, MLS000736495, NSC13160, 806529YU1N, SVC, 3-Acetamido-4-hydroxyphenylarsonic acid, NCGC00094812-01, SMR000058626, (3-acetamido-4-hydroxyphenyl)arsonic acid, DSSTox_CID_25847, DSSTox_RID_81169, DSSTox_GSID_45847, Arsonic acid, (3-(acetylamino)-4-hydroxyphenyl)-, Arsonic acid, [3-(acetylamino)-4-hydroxyphenyl]-, S.V.C., WLN: Q-AS-QO&R DQ CMV1, WLN: Q-AS-QO & R DQ CMV1, CAS-97-44-9, [3-(Acetylamino)-4-hydroxyphenyl]arsonic acid, Acetarsone [INN:NF], Acetarsol (INN), Acetarsol (Acetarsone), Spectrum_000588, Acetarsone, >=99%, Opera_ID_176, Spectrum2_000104, Spectrum3_000595, Spectrum4_000384, Spectrum5_000640, AC1L1CO2, BSPBio_002070, KBioGR_000907, KBioSS_001068, 3-16-00-01132 (Beilstein Handbook Reference), MLS001148100, DivK1c_000002, SCHEMBL156373, SPECTRUM1500616, SPBio_000088, AC1Q5A60, CHEMBL1330792, DTXSID9045847, HMS500A04, KBio1_000002, KBio2_001068, KBio2_003636, KBio2_006204, KBio3_001570, NSC3247, CHEBI:135135, MolPort-003-665-580, NINDS_000002, HMS1921K13, HMS2092E06, HMS2235C23, HMS3371H07, Pharmakon1600-01500616, 64046-96-4 (calcium salt), NSC-3247, Tox21_111336, 7891AF, CCG-39708, NSC-13160, NSC757386, AKOS015894435, Tox21_111336_1, KS-1320, NSC-757386, IDI1_000002, 2-ACETAMINOPHENOL-4-ARSONIC ACID, 5892-48-8 (mono-hydrochloride salt), NCGC00094812-02, NCGC00094812-03, NCGC00094812-05, LS-21674, NCI60_002818, 64046-96-4 (unspecified calcium salt), SBI-0051558.P002, (3-acetamido-4-hydroxy-phenyl)arsonic acid, FT-0621732, 55588-51-7 (unspecified hydrochloride salt), D07110, 33425-EP2274983A1, 33425-EP2305655A2, 33425-EP2311815A1, 33425-EP2371823A1, AB00052127_12, AB00052127_13, SR-01000695452, I04-9258, SR-01000695452-3, W-204159, Arsonic acid, (3-(acetylamino)-4-hydroxyphenyl)- (9CI)

ID: 1558

InChIKey: ODHSWYNEXJIJEI-ZHVFSVHYSA-N
SMILES: CC(=O)OC1[C@@]2(C=C3C(CC[C@@]4(C3CC(=O)O[C@H]4C5=COC=C5)C)[C@@](C2=O)([C@H](C1(C)C)CC(=O)OC)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708546
synonyms found at PubChem are:
HUMILIN A, KBio2_001056, Spectrum_000576, SpecPlus_000089, Spectrum2_000245, Spectrum3_000026, Spectrum4_001308, Spectrum5_000095, BSPBio_001691, KBioGR_001715, KBioSS_001056, DivK1c_006185, SPBio_000030, CHEMBL3039257, KBio1_001129, KBio2_003624, KBio2_006192, KBio3_000811, NCGC00179083-01

ID: 1559

InChIKey: ODJLBQGVINUMMR-HZXDTFASSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=CC(=O)OC4)O)CC[C@]5([C@@]3(CC[C@@H](C5)O)C=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6185
synonyms found at PubChem are:
strophanthidin, Convallatoxigenin, Strophanthidine, Corchsularin, Corchorgenin, Corchoside A aglycon, Erysimupicrone, Corchorin, k-Strophanthidin, Strophanthidin K, 66-28-4, Apocynamarin, Erysimupikron, Cymarigenin, k-Strophanthidine, Cyanotoxin, 5beta-Hydroxy-19-oxodigitoxigenin, Antibiotic XS-89, NSC-86078, 3beta,5,14-Trihydroxy-19-oxo-5beta-card-20(22)-enolide, UNII-W5O632DN33, XS-89, 5-beta-Hydroxy-19-oxodigitoxigenin, NSC86078, EINECS 200-626-6, NSC 86078, BRN 0097859, CHEBI:38178, W5O632DN33, 3,5,14-Trihydroxy-19-oxocard-20(22)-enolide, 3-beta,5,14-Trioxy-19-oxo-carden-(20:22)-olid [German], 3-beta,5,14-Trioxy-19-oxo-digen-(20:22)-olid [German], (3beta,5beta)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide, 19-Oxo-cardogenen-(20:22)-triol-(3-beta,5,14) [German], 3-beta,5,14-Trihydroxy-19-oxo-5-beta-card-20(22)-enolide, Cymarigenen, Strophantidine, Apocymarin, Cynotoxin, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,5,14-TRIHYDROXY-19-OXO-, (1S,2S,5S,7S,11S,10R,14R,15R)-5,7,11-trihydroxy-15-methyl-14-(5-oxo(3-2-hydrof uryl))tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadecane-2-carbaldehyde, (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, 5.beta.-Hydroxy-19-oxodigitoxigenin, Prestwick_117, kappa-Strophanthidine, Corchoside A, aglycon, Prestwick0_000710, Prestwick1_000710, Prestwick2_000710, Prestwick3_000710, AC1L1LZ3, BSPBio_000899, 5-18-05-00126 (Beilstein Handbook Reference), MLS002153969, SCHEMBL240582, 3-beta,5,14-Trioxy-19-oxo-carden-(20:22)-olid, 3-beta,5,14-Trioxy-19-oxo-digen-(20:22)-olid, SPBio_002820, BPBio1_000989, CHEMBL111743, 19-OXO-CARDOGENEN-(20:22)-TRIOL-(3-beta,5,14), MolPort-002-526-048, ODJLBQGVINUMMR-HZXDTFASSA-N, HMS1570M21, HMS2097M21, HMS2233O14, ZINC3875425, LMST01120005, MFCD00046266, AKOS024280415, NCGC00142399-02, 1397-98-4, LS-52516, NCI60_041903, SMR001233308, ST032738, C19988, C-49284, SR-01000838893, SR-01000838893-2, BRD-K84595254-001-03-0, BRD-K84595254-001-10-5, 3beta,5,14-Trihydroxy-19-oxo-5beta,20(22)-cardenolide, 5.beta.-Card-20(22)-enolide,5,14-trihydroxy-19-oxo-, UNII-O6I3I9267L component ODJLBQGVINUMMR-HZXDTFASSA-N, WLN: L E5 B666TJ AVH E1 IQ MQ OQ F- DT5OV EHJ, 3.beta.,14-Trihydroxy-19-oxo-5.beta.-card-20(22)-enolide, 5beta-Card-20(22)-enolide, 3beta,5,14-trihydroxy-19-oxo-, (3.beta.,5.beta.)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide, 5beta-Card-20(22)-enolide, 3beta,5,14-trihydroxy-19-oxo- (8CI), Card-20(22)-enolide, 3,5,14-trihydroxy-19-oxo-, (3-beta,5-beta)-, Card-20(22)-enolide,5,14-trihydroxy-19-oxo-, (3.beta.,5.beta.)-, Card-20(22)-enolide, 3,5,14-trihydroxy-19-oxo-, (3-beta,5-beta)- (9CI), 11023-66-8, 1398-86-3

ID: 1560

InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)F)CO)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5790
synonyms found at PubChem are:
floxuridine, 50-91-9, 2'-Deoxy-5-fluorouridine, 5-Fluorodeoxyuridine, Fluorodeoxyuridine, Floxuridin, FUDR, Deoxyfluorouridine, Fluoruridine deoxyribose, 5-Fluoro-2'-deoxyuridine, FdUrd, Floxiridina, Floxuridinum, 5FdU, 5 Fluorodeoxyuridine, 5-fluoro-1-((2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione, 5-Fluoro-2-desoxyuridine, Floxuridinum [INN-Latin], FDUR, Floxiridina [INN-Spanish], 5-Fluoro-2-deoxyuridine, beta-5-Fluoro-2'-deoxyuridine, 5-FdUrd, 5-Fluorouracil deoxyriboside, 1-(2-Deoxy-beta-D-ribofuranosyl)-5-fluorouracil, Uridine, 2'-deoxy-5-fluoro-, 1beta-D-2'-Deoxyribofuranosyl-5-flurouracil, 1-beta-D-2'-Deoxyribofuranosyl-5-flurouracil, UNII-039LU44I5M, 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, CHEBI:60761, HSDB 3227, 5-Fluorouracil 2'-deoxyriboside, 5-FUDR, EINECS 200-072-5, (+)-5-fluorodeoxyuridine, CHEMBL917, FUDR (TN), BRN 0090221, AI3-50691, MLS000069439, (+)-5-fluoro-2'-deoxyuridine, 039LU44I5M, Uridine, 2'-deoxy-5'-fluoro-, NCGC00023722-05, SMR000059051, NSC 27640, NSC-27640, DSSTox_CID_3057, 5-Fluor-1-(beta-2'-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion [Czech], Ro 5-0360, DSSTox_RID_76855, DSSTox_GSID_23057, Uridine, 2'-deoxy-5-fluoro, (+)-5-Fluoro-2 -deoxyuridine, CAS-50-91-9, 1-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-1,3-dihydropyri midine-2,4-dione, 5-Fluoro-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione, FdU, Floxuridine [USAN:INN], 5-Fluoro-2'-deoxy-beta-uridine, floxidine, Fluoxuridine, NSC27640, Floxuridine [USAN:USP:INN], 5-floxuridine, Floxuridine,(S), 5-Fluoro-dUrd, Sterile fudr (TN), Floxuridine (Fludara), PubChem21054, Floxuridine (USP/INN), Opera_ID_1559, Floxuridine/5-fluorouracil, 2-deoxy-5'-fluorouridine, 2;-Deoxy-5-fluorouridine, D06EGK, D0TS1Z, Epitope ID:138108, AC1Q77TE, SCHEMBL4424, 2''-deoxy-5-fluorouridine, 2'-deoxy-5-fluoro uridine, 5-fluoro-2''-deoxyuridine, 5-24-06-00291 (Beilstein Handbook Reference), KSC593G8F, MLS002695934, MLS006011768, 5-fluoro-2''-Deoxy-uridine, 2'-deoxy-5-fluoro-d-uridine, AC1L1L58, GTPL4801, DTXSID3023057, CTK4J3382, MolPort-002-507-300, ODKNJVUHOIMIIZ-RRKCRQDMSA-N, HMS2090I12, HMS2230N22, HMS3715A11, BCP02871, HY-B0097, KS-000002EU, ZINC3813010, Tox21_110892, 5-Fluor-1-(beta-2'-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion, ANW-31161, BBL033765, BDBM50340678, CF-072, MFCD00006530, s1299, STK801909, AKOS005622662, Tox21_110892_1, BCP9000691, CCG-220965, CS-1827, DB00322, MCULE-4890053166, PS-7520, RP28738, SRI-9246-15, SRI-9246_18, uridine, 2-18O-2'-deoxy-5-fluoro-, uridine, 3-15N-2'-deoxy-5-fluoro-, NCGC00023722-03, NCGC00023722-06, NCGC00023722-08, uridine, 5'-18O-2'-deoxy-5-fluoro-, AC-16391, AJ-45692, BR-24802, CJ-10772, CPD000059051, SAM002548946, SC-18561, ST056942, BCP0726000269, AB0069044, DB-020996, LS-160820, TL8003380, D2235, uridine, 2,5'-18O2-2'-deoxy-5-fluoro-, EN300-52649, C11736, D04197, J10098, S-2808, 15184-EP2272827A1, 15184-EP2275420A1, 15184-EP2295055A2, 15184-EP2295416A2, 15184-EP2295426A1, 15184-EP2295427A1, 15184-EP2298748A2, 15184-EP2298764A1, 15184-EP2298765A1, 15184-EP2298768A1, 15184-EP2305642A2, 15184-EP2311453A1, 15184-EP2311808A1, 15184-EP2311829A1, 15184-EP2311840A1, 15184-EP2311842A2, 15184-EP2316832A1, 15184-EP2316833A1, 006F530, 124816-EP2295426A1, 124816-EP2295427A1, SR-01000000001, J-700034, SR-01000000001-2, BRD-K47832606-001-26-9, BRD-K47832606-001-30-1, 5-Fluoro-2'-deoxyuridine, thymidylate synthase inhibitor, Z802671482, 1-(beta-D-2-deoxy-erythro-pentofuranosyl)-5-fluorouracil, Floxuridine, United States Pharmacopeia (USP) Reference Standard, 5-Fluoro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione, 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 136353-77-0, 136353-81-6, 136353-85-0, 396726-50-4, 5-fluoro-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, 5-FUdR|||5-Fluorodeoxyuridine|||5-Fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

ID: 1561

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N
SMILES: C(C[C@@H](C(=O)O)N)CN=C(N)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6322
synonyms found at PubChem are:
L-arginine, arginine, 74-79-3, L-(+)-Arginine, L-Arg, L(+)-Arginine, H-Arg-OH, (S)-2-Amino-5-guanidinopentanoic acid, (L)-Arginine, Arginina, ARGININE, L-, L-Arginin, Arginine (VAN), Polyarginine, Argivene, Detoxargin, Levargin, Minophagen A, Argininum [INN-Latin], Arginina [INN-Spanish], L-Ornithine, N5-(aminoiminomethyl)-, Poly(L-arginine), Argamine, L-alpha-Amino-delta-guanidinovaleric acid, 1-Amino-4-guanidovaleric acid, CCRIS 3609, L-Arginine, homopolymer, NSC 206269, arg, Arginine [USAN:INN], HSDB 1429, AI3-24165, UNII-94ZLA3W45F, (S)-2-Amino-5-guanidinovaleric acid, BRN 1725413, CHEBI:16467, (S)-2-Amino-5-((aminoiminomethyl)amino)pentanoic acid, L-Norvaline, 5-((aminoiminomethyl)amino)-, (S)-(+)-arginine, EINECS 200-811-1, 2-amino-5-guanidinovaleric acid, CHEMBL1485, (2S)-2-amino-5-guanidinopentanoic acid, (S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid, 94ZLA3W45F, (2S)-2-amino-5-carbamimidamidopentanoic acid, Pentanoic acid, 2-amino-5-((aminoiminomethyl)amino)-, (S)-, L-a-Amino-d-guanidinovaleric acid, ODKSFYDXXFIFQN-BYPYZUCNSA-N, (2S)-2-amino-5-(carbamimidamido)pentanoic acid, L-Arginine, monohydrochloride, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid, Arginine HCl, Arginine (L-Arginine), (2S)-2-amino-5-guanidino-pentanoic acid, L-Norvaline, 5-[(aminoiminomethyl)amino]-, DSSTox_CID_21056, DSSTox_RID_79618, DSSTox_GSID_41056, R-gene 10, C6H14N4O2, Argininum, Pentanoic acid, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-, CAS-74-79-3, Arginine [USP:INN], 2-Amino-5-Guanidnovaleric Acid, NSC203450, 3h-l-arginine, L-Arginine, labeled with tritium, 1laf, NCGC00015064-02, (S)-Arginine, L(+) arginine, L-Aryginine,(S), H-Arg, L-(+) arginine, L(+)-Arginine;, PubChem7933, L-Arginine (9CI), Arginine (USP/INN), Tocris-0663, L-Arginine (JP17), Lopac-A-5006, Arginine, L- (8CI), bmse000029, bmse000899, bmse000919, D0F5DO, D0O3VV, Epitope ID:140084, EC 200-811-1, AC1L1M9R, AC1Q4U8L, AC1Q4U8M, AC1Q4U8N, SCHEMBL1791, 2-amino-5-guanidinovalerate, Lopac0_000077, Arginine hydrochloride(USAN), GTPL721, 4-04-00-02648 (Beilstein Handbook Reference), L-a-Amino-d-guanidinovalerate, L-Amino-4-guanidovaleric acid, US9138393, L-Arginine, US9144538, L-Arginine, 1-Amino-4-guanidovalerlic acid, DTXSID6041056, BDBM21959, CTK7D2126, R-Gene 10 (Pharmacia Corp.), L-Arginine, 99%, FCC, FG, MolPort-000-000-568, MolPort-006-109-239, 26982-20-7 (hydrochloride), BDBM181132, HMS3260O15, N5-(aminoiminomethyl)-L-Ornithine, HY-N0455, ZINC1532525, L-Arginine, Vetec(TM), 98.5%, Tox21_113046, Tox21_500077, AC-083, ANW-36527, L-alpha-Amino-delta-guanidinovalerate, L-Arginine, reagent grade, >=98%, MFCD00002635, AKOS006239069, AKOS015854096, Tox21_113046_1, AM81500, CCG-204172, DB00125, LP00077, MCULE-5108123240, RP23641, RTR-032432, L-Arginine, 99%, natural, FCC, FG, (s)-2-amino-5-guanidino-pentanoic acid, 5-[(aminoiminomethyl)amino]-L-Norvaline, NCGC00015064-01, NCGC00024715-01, NCGC00024715-02, NCGC00024715-03, NCGC00024715-04, NCGC00024715-05, NCGC00260762-01, 25212-18-4, 4455-52-1, AJ-26775, AN-16154, AN-20586, AS-14190, BC204045, K277, KB-53124, LS-21576, SC-06613, L-Arginine, BioUltra, >=99.5% (NT), SBI-0207062.P001, AB0014136, AB1002666, LS-170346, LS-185750, ST2414597, TR-032432, A0526, A7079, EU-0100077, FT-0627695, L-Arginine, SAJ special grade, >=98.0%, A 5006, A50124, C00062, D02982, L-Arginine, Vetec(TM) reagent grade, >=98%, M02981, Y-8965, 14932-EP2316830A2, AB00374192_03, L-Arginine-L-Glutamate 2-Amino-Pentanedoic Acid, Norvaline, 5-[(aminoiminomethyl)amino]-, (L)-, 002A635, A837397, SR-01000075479, SR-01000597671, (S)-2-amino-5-[(aminoiminomethyl)amino]-Pentanoate, (S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoate, SR-01000075479-1, SR-01000597671-1, W-104410, (S)-2-amino-5-[(aminoiminomethyl)amino]-Pentanoic acid, Arginine, European Pharmacopoeia (EP) Reference Standard, (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid, 7F15B0C7-356D-45D7-AC33-03AEE4394A0E, S-(+)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid, UNII-FL26NTK3EP component ODKSFYDXXFIFQN-BYPYZUCNSA-N, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid, L-Arginine, United States Pharmacopeia (USP) Reference Standard, L-Arginine, Pharmaceutical Secondary Standard; Certified Reference Material, 104352-01-4, 1332377-47-5, 142-49-4, 154605-63-7, 154605-67-1, 667422-95-9, InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s, L-, L-Arginine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, 98.5-101.0%, L-Arginine, PharmaGrade, Ajinomoto, EP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture, CPSS, Protonated arginine, ARGININE, CONJUGATE MONOACID, L-, AC1L1G1Y, 17806-42-7, LS-21587, (2S)-2-amino-5-(diaminomethylideneazaniumyl)pentanoate

ID: 1562

InChIKey: ODNDMTWHRYECKX-XFULWGLBSA-N
SMILES: CCCN(CCC)[C@@H]1CCC2=C(C1)C=C(C=C2)O.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957554
synonyms found at PubChem are:
R-(+)-7-Hydroxy-DPAT hydrobromide, EU-0100569, CHEMBL1256389, MolPort-042-665-587, Tox21_500569, CCG-221873, LP00569, (R)-(+)-7-Hydroxy-DPAT hydrobromide, NCGC00093953-01, NCGC00261254-01, H-168, R(+)-7-Hydroxy-dipropylaminotetralin hydrobromide, SR-01000075926, SR-01000075926-1

ID: 1563

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N
SMILES: CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 107751
synonyms found at PubChem are:
Racecadotril, 81110-73-8, Acetorphan, Benzyl 2-(3-(acetylthio)-2-benzylpropanamido)acetate, CADOTRIL, REDOTIL, Tiorfan, Racecadotril [INN], ZEDOTT, Racecadotril (Acetorphan), (+/-)-ACETORPHAN, Racecadotril (INN), CPD000449320, (+-)-N-(2-((Acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine phenylmethyl ester, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, Glycine, N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-,phenylmethyl ester [CAS], C21H23NO4S, (RS)-BENZYL N-[3-(ACETYLTHIO)-2-BENZYLPROPANOYL]GLYCINATE, benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate, (+-)-N-(alpha-(Mercaptomethyl)hydrocinnamoyl)glycine, benzyl ester, acetate (ester), 2-[[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]amino]acetic acid (phenylmethyl) ester, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (+-)-, SMR000449320, SR-01000759384, Racecadotril [INN:BAN], Hidrasec (TN), Prestwick_926, Tiorfan (TN), PubChem18214, Prestwick0_000626, Prestwick1_000626, Prestwick2_000626, Prestwick3_000626, AC1L32OP, AC1Q68VE, BSPBio_000592, MLS000758279, MLS001423958, MLS006010032, SCHEMBL373243, SPBio_002811, BPBio1_000652, benzyl n-[3-(acetylsulfanyl)-2-benzylpropanoyl]glycinate, CHEMBL2103772, CHEBI:91508, CTK8B4403, Racecadotril, >=98% (HPLC), MolPort-005-935-306, ODUOJXZPIYUATO-UHFFFAOYSA-N, HMS1569N14, HMS2051K05, HMS2090L07, HMS2096N14, HMS2232F17, HMS3370B22, HMS3393K05, HMS3656C10, HMS3713N14, Pharmakon1600-01502331, BCP22637, KS-00000H0Z, ANW-44918, MFCD00865520, NSC759828, s2503, AKOS015894948, AB07493, AC-1133, AN-6545, CCG-100764, CCG-213824, CS-1127, DB11696, HS-0029, NC00014, NSC-759828, NCGC00179511-01, NCGC00179511-04, AK-72817, BC208829, BR-72817, CC-34204, HY-17399, LS-72246, SAM001247060, SC-46074, AB0007509, AB2000608, AX8150197, TR-025540, FT-0602523, R0103, ST24031603, D08464, W-5137, 110R738, A840045, C-21435, benzyl (3-(acetylthio)-2-benzylpropanoyl)glycinate, I06-0039, SR-01000759384-4, SR-01000759384-5, Benzyl N-[3-(Acetylthio)-2-benzylpropionyl]glycinate, BRD-A08187463-001-03-8, N-[3-Acetylthio-2-benzylpropanoyl]glycine benzyl ester, N-(3-acetylmercapto-2-benzylpropanoyl)glycine benzyl ester, N-[3-(Acetylthio)-2-benzylpropionyl]glycine Benzyl Ester, Racecadotril, European Pharmacopoeia (EP) Reference Standard, benzyl 2-{2-[(acetylsulfanyl)methyl]-3-phenylpropanamido}acetate, benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenyl-propanoyl]amino]acetate, (2-ACETYLSULFANYLMETHYL-3-PHENYL-PROPIONYLAMINO)-ACETIC ACID BENZYL ESTER, (phenylmethyl) 2-[[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]amino]ethanoate, Racecadotril for peak identification, European Pharmacopoeia (EP) Reference Standard, 81110-60-3

ID: 1564

InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)/C=C/Br)CO)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1565

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N
SMILES: COP(=O)(OC)OC=C(Cl)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3039
synonyms found at PubChem are:
dichlorvos, DDVP, 62-73-7, Dichlorophos, Divipan, Vapona, Chlorvinphos, Brevinyl, Canogard, Dichlorphos, Equigard, Krecalvin, Lindanmafu, 2,2-Dichloroethenyl dimethyl phosphate, Bibesol, Equigel, Fecama, Herkal, Herkol, Nerkol, Phosvit, Unifos, Nogos, Nuvan, 2,2-Dichlorovinyl dimethyl phosphate, Dichlorman, Dichlorovos, Estrosel, Szklarniak, Vaponite, Vinylofos, Vinylophos, Winylophos, Atgard, Dedevap, Fekama, Marvex, Mopari, Novotox, Tenac, Task, Atgard C, Atgard V, Nogos G, Vapona Insecticide, Dichloorvo, Astrobot, Cekusan, Dichlofos, Panaplate, Tetravos, Apavap, Benfos, Cypona, DDVP (insecticide), Insectigas D, Nogos 50, Dimethyl 2,2-dichlorovinyl phosphate, Unifos (pesticide), Derribante, Dichlorfos, Diclorvos, Equiguard, Estrosol, Nefrafos, Deriban, Devikol, TAP 9VP, Fly fighter, Mafu strip, No-pest strip, Fly-die, No-pest, Vapora II, Dimethyldichlorovinyl phosphate, Phosphoric acid, 2,2-dichloroethenyl dimethyl ester, Nuvan 7, O,O-Dimethyl dichlorovinyl phosphate, OMS 14, XLP 30, Dichlorovas, Denkavepon, Duravos, Equigand, Uniphos, Verdican, Verdipor, Verdisol, Algard, Dimethyl 2,2-dichloroethenyl phosphate, Unifos 50 EC, NCI-C00113, Nogos 50 EC, Nuvan 100EC, Task tabs, Des (phosphate), BAY-19149, Dimethyl dichlorovinyl phosphate, Bayer 19149, Brevinyl E50, SD-1750, Dichloorvo [Dutch], Brevinyl E-50, Dichlorfos [Polish], DDVF, Phosphoric acid, 2,2-dichlorovinyl dimethyl ester, Caswell No. 328, Delevap, Derriban, Mafu, Nuva, SD 1750, Diclorvos [INN-Spanish], Dichlorvosum [INN-Latin], C4H7Cl2O4P, NSC 6738, NSC-6738, Ethenol, 2,2-dichloro-, dimethyl phosphate, (2,2-Dichloro-vinil)dimetil-fosfato, CCRIS 230, Brevinyl E 50, Dichlorvos [USAN:INN:BAN], UNII-7U370BPS14, (2,2-Dichlor-vinyl)-dimethyl-phosphat, Atgard (TN), Phosphate de dimethyle et de 2,2-dichlorovinyle, UDVF, HSDB 319, Phosphoric acid 2,2-dichloroethenyl dimethyl ester, Vinyl alcohol, 2,2-dichloro-, dimethyl phosphate, BAY-b 4986, O,O-Dimethyl 2,2-dichlorovinyl phosphate, Nuvan 100 EC, Dichlorvos [BSI:ISO], EINECS 200-547-7, Dimethyl-2,2-dichlorovinyl phosphate, ENT 20738, ENT-20738, Phosphoric acid 2,2-dichlorovinyl dimethyl ester, Phosphate, 2-2-dichlorovinyl dimethyl, EPA Pesticide Chemical Code 084001, 2,2-Dichloroethenyl phosphoric acid dimethyl ester, (2,2-Dichloor-vinyl)-dimethyl-fosfaat, BRN 1709141, AI3-20738, CHEMBL167911, O,O-Dimethyl O-2,2-dichlorovinyl phosphate, CHEBI:34690, Dichloroethenyl dimethyl phosphate, O,O-Dimethyl-O-(2,2-dichlor-vinyl)-phosphat, NSC6738, (2,2-Dichloor-vinyl)-dimethyl-fosfaat [Dutch], (2,2-Dichloro-vinil)dimetil-fosfato [Italian], (2,2-Dichlor-vinyl)-dimethyl-phosphat [German], 7U370BPS14, O,O-Dwumetylo-O-dwuchlorowinylofosforan [Polish], 2,2-Dimethyldichlorovinyl phosphate, O-(2,2-Dichlorvinyl)-O,O-dimethylphosphat [German], 2,2-dichloroethenol dimethyl phosphate, O,O-Dimethyl-O-(2,2-dichlor-vinyl)-phosphat [German], OKO, Phosphate de dimethyle et de 2,2-dichlorovinyle [French], NCGC00090997-02, 2,2-Dichlorovinyl-O,O-dimethyl phosphate, DSSTox_CID_449, 2,2-dichlorovinyl alcohol dimethyl phosphate, O-(2,2-Dichlorvinyl)-O,O-dimethylphosphate, 2,2-dichlorovinyl dimethyl phosphoric acid ester, DSSTox_RID_75598, DSSTox_GSID_20449, Dichlorvosum, CAS-62-73-7, Dichlorvos (DDVP), (2,2-Dichloor-vinyl)-dimethyl-fosfaat (Dutch), Dichlorovinphos, Aquaguard, Nuvos, insectigas d, De devap, Prima U, Dichlorvos; DDVP, Dichlorvos (Vapona), Dichlorfos(POLISH), O,O-Dwumetylo-O-dwuchlorowinylofosforan, Spectrum_001779, Dimethyl O,2-phosphate, SpecPlus_000360, Dichlorvos (USAN/INN), o-(2,2-Dichlorvinyl)-O,O-dimethylphosphat, o-(2,O-dimethylphosphat, Spectrum2_001227, Spectrum3_000810, Spectrum4_000650, Spectrum5_001930, AC1L1F1B, 0,2-dichlorovinyl phosphate, SCHEMBL25067, BSPBio_002279, KBioGR_000999, KBioSS_002260, O,2-dichlor-vinyl)-phosphat, MLS002222471, ARONIS23875, BIDD:ER0583, DivK1c_006456, SPBio_001074, WLN: GYGU1OPO&O1&O1, DTXSID5020449, CTK2F3140, KBio1_001400, KBio2_002259, KBio2_004827, KBio2_007395, KBio3_001779, OEBRKCOSUFCWJD-UHFFFAOYSA-, MolPort-003-665-436, OEBRKCOSUFCWJD-UHFFFAOYSA-N, HMS2091C21, dimethyl 2,2-dichlorovinylphosphate, ZINC1853865, ZX-AS004377, Tox21_111052, Tox21_201617, Tox21_300840, BDBM50286926, CCG-39147, LS-271, P5D635, SBB060965, Dichlorvos 100 microg/mL in Acetone, O,O-di methyl dichlorovinyl phosphate, (2, 2-Dichloro-vinil)dimetil-fosfato, (2,2-Dichlorovinyl)-dimethyl-fosfate, AKOS005111045, Tox21_111052_1, FCH1321886, MCULE-3173230917, Dichlorvos 10 microg/mL in Cyclohexane, Ethenol,2-dichloro-, dimethyl phosphate, (2, 2-Dichlor-vinyl)-dimethyl-phosphat, Dichlorvos 100 microg/mL in Cyclohexane, NCGC00090997-01, NCGC00090997-03, NCGC00090997-04, NCGC00090997-05, NCGC00090997-06, NCGC00090997-07, NCGC00090997-08, NCGC00090997-09, NCGC00090997-11, NCGC00254743-01, NCGC00259166-01, AN-23728, CC-26554, CJ-30602, Dimethyl O,O-dichlorovinyl-2,2-phosphate, P598, SMR000777927, SBI-0052506.P003, 2,2-Dichlorovinyl dimethyl phosphate, 8CI, 2,2-Dichlorovinyl-O,O- dimethyl phosphate, DB-054265, Dimethyl O, O-dichlorovinyl-2,2-phosphate, TR-021579, 2,2-bis(chloranyl)ethenyl dimethyl phosphate, FT-0603079, o-(2, 2-Dichlorvinyl)-O,O-dimethylphosphat, O-O-Dimethyl-O(2,2-dichlorovinyl)phosphate, ST51047050, Dichlorvos, PESTANAL(R), analytical standard, Ethenol, 2, 2-dichloro-, dimethyl phosphate, Phosphoric acid,2-dichlorovinyl dimethyl ester, Vinyl alcohol,2-dichloro-, dimethyl phosphate, 0, 0-Dimethyl 0-2,2-dichlorovinyl phosphate, C14430, D03791, 26857-EP2274983A1, 26857-EP2275422A1, 26857-EP2280009A1, 26857-EP2292608A1, 26857-EP2305662A1, 26857-EP2308857A1, 26857-EP2308858A1, 26857-EP2311816A1, 26857-EP2311817A1, 26857-EP2314583A1, 48039-EP2275422A1, 48039-EP2311810A1, AB00053012_02, O,O-Dimethyl-O-(2, 2-dichlor-vinyl)-phosphat, Phosphoric acid,2-dichloroethenyl dimethyl ester, A833962, C-12231, SR-05000001548, DICHLO RVOS [DIMETHYL DICHLORVINYL PHOSPHATE], DICHLORVOS [DIMETHYL DICHLORVINYL PHOSPHATE], I14-2663, O,O-DIMETHYL-O(2,2-DICHLOROVINYL)-PHOSPHATE, Pho sphoric acid 2,2-dichloroethenyl dimethyl ester, SR-05000001548-1, O-(2,2-Dichloroethenyl) O,O-dimethyl phosphate, 9CI, Dichlorvos, United States Pharmacopeia (USP) Reference Standard, InChI=1/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3, 11095-17-3, 11096-21-2, 11111-31-2, 11126-72-0, 116788-91-1, 12772-40-6, 55819-32-4, 62139-95-1, 62655-59-8, 8023-22-1, 8072-21-7, 8072-39-7, 8076-16-2, 95828-55-0

ID: 1566

InChIKey: OEJNXTAZZBRGDN-UHFFFAOYSA-N
SMILES: C=C1C(C2(C(C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)(CCl)CCl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5284469
synonyms found at PubChem are:
toxaphene, 8001-35-2, NCGC00091881-01, DSSTox_CID_1368, DSSTox_RID_76114, DSSTox_GSID_21368, CAS-8001-35-2, D0X6OV, AC1NR4I7, GTPL2830, SCHEMBL5933656, CHEMBL1566504, DTXSID90858936, Tox21_111173, Tox21_200912, NCGC00091881-02, NCGC00091881-03, NCGC00258466-01, 1,2,3,4,7,7-hexachloro-6,6-bis(chloromethyl)-5-methylidenebicyclo[2.2.1]heptane, 1,4,5,6,7,7-hexachloro-2,2-bis(chloromethyl)-3-methylidenebicyclo[2.2.1]heptane, 1,4,5,6,7,7-hexachloro-3,3-bis(chloromethyl)-2-methylidenebicyclo[2.2.1]heptane, 1852481-29-8

ID: 1567

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N
SMILES: CC(C)C1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5311309
synonyms found at PubChem are:
nateglinide, 105816-04-4, Starlix, Fastic, Starsis, senaglinide, Trazec, AY-4166, SDZ-DJN-608, A-4166, DJN-608, DJN 608, Nateglinide [INN], UNII-41X3PWK4O2, AY 4166, CHEMBL783, A 4166, SDZ DJN 608, 41X3PWK4O2, CHEBI:31897, SDZ-DJN 608, AY4166, IPCCPA, YM-026, 105816-06-6, N-[(trans-4-Isopropylcyclohexyl)carbonyl]-D-phenylalanine, (-)-N-(trans-4-Isopropylcyclohexanecarbonyl)-D-phenylalanine, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine, (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid, DSSTox_CID_20687, DSSTox_RID_79543, DSSTox_GSID_40687, N-[(trans-4-isopropylcyclohexyl)-carbonyl]-D-phenylalanine, nate-glinide, trans-N-((4-(1-Methylethyl)cyclohexyl)carbonyl)-D-phenylalanine, D-phenylalanine, N-((trans-4-(1-methylethyl)cyclohexyl)carbonyl)-, D-Phenylalanine, N-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]-, (2R)-3-phenyl-2-{[(1r,4r)-4-(propan-2-yl)cyclohexyl]formamido}propanoic acid, SMR000466372, CAS-105816-04-4, N-((4-isopropylcyclohexyl)carbonyl)phenylalanine, glinate, glunate, nateglinida, nateglinidum, natelide, nateglinide, (D-Phe)-isomer, D-Nateglinide, trans-N-{[4-(1-methylethyl)cyclohexyl]carbonyl}-D-phenylalanine, nateglinide, (cis,D-Phe)-isomer, NCGC00095121-01, Nateglinide [USAN:USP:INN:BAN], Starlix (TN), Starsis (TN), Nateglinide, Starlix, Nateglinide (Starlix), AC1NSKEK, Nateglinide cis Impurity, n-{[4-(propan-2-yl)cyclohexyl]carbonyl}phenylalanine, D06PSS, SCHEMBL22088, Novartis brand of nateglinide, MLS000759500, MLS001424043, MLS003915639, MLS006011429, BIDD:GT0257, SCHEMBL303827, 3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid, Nateglinide Related CoMpound C, GTPL6833, SCHEMBL7880361, SCHEMBL9232138, ZINC9689, CHEMBL2114389, D-Phenylalanine, N-((4-(1-methylethyl)cyclohexyl)carbonyl)-, trans-, DTXSID9040687, SCHEMBL13753829, CHEBI:94617, Nateglinide (JP17/USAN/INN), MolPort-003-986-201, OELFLUMRDSZNSF-BRWVUGGUSA-N, HMS2051G20, HMS2089A10, HMS2235O08, HMS3715F12, BCP28400, carboxamido)-3-phenylpropanoic acid, EBD10749, HY-B0422, n-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]-d-phenylalanine, Tox21_111432, BBL033469, BDBM50344967, MFCD00875706, s2489, STK647123, AKOS005577723, AKOS015841612, AKOS015960899, AKOS027446512, Nateglinide, >=98% (HPLC), solid, Tox21_111432_1, ZINC100015346, ZINC101489663, AC-1690, CCG-100898, CS-2528, DB00731, KS-5143, MCULE-4748076858, NC00148, NCGC00178741-03, NCGC00271534-03, BC204579, CPD000466372, SAM001246721, (R)-2-((1r,4R)-4-isopropylcyclohexane, AB0011153, AB2000594, TL8000218, FT-0631035, N0912, C12508, D01111, K-0514, AB00639979-06, AB00639979-08, AB00639979-09, AB00639979-11, AB00639979_12, 816N044, A-4166;, A801324, A1-02996, Q-201449, N-(Trans-4-Isopropylcyclohexylcarbonyl)-D-Phenyl Alanine, n-(trans-4-isopropylcyclohexylcarbonyl)-d-phenylalanine, (trans-4-isopropylcyclohexane-1-carbonyl)-D-phenylalanine, N-[[4-(1-methylethyl)cyclohexyl]carbonyl]-D-phenylalanine, Nateglinide, European Pharmacopoeia (EP) Reference Standard, ((1r,4R)-4-isopropylcyclohexane-1-carbonyl)-D-phenylalanine, 2-[(4-Isopropyl-cyclohexanecarbonyl)-amino]-3-phenyl-propionic acid, N-(4alpha-Isopropylcyclohexane-1alpha-yl)carbonyl-D-phenylalanine, Nateglinide, United States Pharmacopeia (USP) Reference Standard, (2R)-2-[(4-isopropylcyclohexanecarbonyl)amino]-3-phenyl-propanoic acid, (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexyl)carbonylamino]propanoic acid, (r)-2-((1r,4r)-4-isopropylcyclohexanecarboxamido)-3-phenylpropanoic acid, (2R)-2-[[oxo-(4-propan-2-ylcyclohexyl)methyl]amino]-3-phenylpropanoic acid, N-[[cis-4-(1-Methylethyl)cyclohexyl]carbonyl]-D-phenylalanine (Nateglinide Impurity), 105746-37-0

ID: 1568

InChIKey: OENYLOITAIRUMV-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=CC=C3)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16725071
synonyms found at PubChem are:
5-Hydroxy-7-methoxyisoflavone, 7-Methoxy-5-hydroxyisoflavone, SCHEMBL6142401, CHEMBL3039045, CCG-39771, LMPK12050158, 5-hydroxy-7-methoxy-3-phenyl-4H-chromen-4-one

ID: 1569

InChIKey: OEQHKNWFXHBJIT-UHFFFAOYSA-N
SMILES: CCNC(=O)N1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 73334
synonyms found at PubChem are:
Amperozide hydrochloride, Amperozide HCl, UNII-8V2171U69N, 75529-73-6, 8V2171U69N, 86725-37-3, NCGC00093556-01, DSSTox_CID_25750, DSSTox_RID_81094, DSSTox_GSID_45750, Hogpax, 4-[4,4-bis(4-Fluorophenyl)butyl]-N-ethyl-1-piperazinecarboxamide hydrochloride, CAS-75529-73-6, Amperozide hydrochloride [MI], Amperozide hydrochloride [WHO-DD], 4-[4,4-bis(4-fluorophenyl)butyl]-N-ethylpiperazine-1-carboxamide hydrochloride, AC1L2JOD, MLS002153519, SCHEMBL1321270, CHEMBL1257106, DTXSID5045750, CTK8F7757, AOB5283, MolPort-003-983-867, 75558-90-6 (Parent), Tox21_111208, Tox21_500040, AKOS024457273, Tox21_111208_1, API0007812, LP00040, NCGC00015081-04, NCGC00260725-01, AS-16836, SMR001230851, EU-0100040, A 6976, SR-01000076207, SR-01000076207-1, 4-[4,4-bis(4-fluorophenyl)butyl]-N-ethylpiperazine-1-carboxa, 1-Piperazinecarboxamide, 4-(4,4-bis(4-fluorophenyl)butyl)-N-ethyl-, hydrochloride (1:?), 4-(4,4-Bis(p-fluorophenyl)butyl)-N-ethyl-1-piperazinecarboxamide hydrochloride, AC1Q1SWE, SCHEMBL17360644

ID: 1570

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N
SMILES: CN(C)C(=N)N=C(N)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 14219
synonyms found at PubChem are:
Metformin hydrochloride, 1115-70-4, 1,1-Dimethylbiguanide hydrochloride, Metformin HCL, Glucophage, Riomet, Diabefagos, Meguan, Metformin monohydrochloride, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Fornidd, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine, Gluconil, Gluformin, Glupermin, Glyciphage, Glycoran, Glyformin, Meglucon, Mescorit, Metforal, Metolmin, Metomin, Risidon, Siamformet, Thiabet, Walaphage, Biocos, Dextin, Diamin, Geamet, Metbay, N1,N1-Dimethylbiguanide hydrochloride, Dabex, Islotin retard, Diformin Retard, Glucophage-Mite, Apo-Metformin, Novo-Metformin, Glucophage Forte, Glucophage XR, Dimethylbiguanide hydrochloride, Glucophage Retard, DMGG hydrochloride, Glucophage 850, Diabetosan, Fortamet, Metiguanide monohydrochloride, N,N-Dimethylbiguanide hydrochloride, Haurymellin hydrochloride, Metformin (hydrochloride), N,N-dimethylimidodicarbonimidic diamide hydrochloride, LA 6023, HSDB 7080, UNII-786Z46389E, EINECS 214-230-6, Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride, NSC 91485, D 15095, 1,1-Dimethylbiguanide monohydrochloride, AI3-51264, CHEBI:6802, 1,1-Dimethylbiguanide, Hydrochloride, N,N-Dimethylimidodicarbonimidic diamine, 15537-72-1, Glucophage (TN), 786Z46389E, C4H12ClN5, BIGUANIDE, 1,1-DIMETHYL-, HYDROCHLORIDE, DSSTox_CID_17246, DSSTox_RID_79314, DSSTox_GSID_37246, Q-201360, Cidophage, MLS000028493, Metformin HCl ER, NCGC00016564-01, 3-carbamimidoyl-1,1-dimethylguanidine;hydrochloride, SMR000058277, CAS-1115-70-4, D.B.I., Metformin hydrochloride [USAN], Metformin, HCl, DMBG hydrochloride, Prestwick_519, Metformin hydrochloride [USAN:USP:JAN], ACMC-20ap7s, Biguanide, 1,1-dimethyl-, monohydrochloride, Metformin HCl(Glucophage), EC 214-230-6, C4H11N5.HCl, CHEMBL1703, D.B.I, Metformin Hydrochloride,(S), SCHEMBL22977, KSC926E2T, MLS002222221, SPECTRUM1505814, AC1L23D5, Jsp000870, 1-dimethylbiguanide hydrochloride, DTXSID9037246, SCHEMBL10325580, SCHEMBL20140191, CTK8C6229, MolPort-000-771-764, MolPort-039-227-817, OETHQSJEHLVLGH-UHFFFAOYSA-N, HMS1568A09, HMS1922H14, Pharmakon1600-01505814, BCP03594, NSC91485, Metformin hydrochloride (Glucophage), Tox21_110498, BG0401, GP2747, HY-17471A, Metformin hydrochloride (JP17/USP), MFCD00012582, NSC-91485, NSC759262, s1950, N',N'-dimethylbiguanide hydrochloride, AKOS015894259, Tox21_110498_1, AC-2075, AN-8747, API0003318, CCG-208004, CS-1851, KS-1272, LA 6063, MCULE-9784059944, NSC-759262, RP22848, RTR-002281, TRA0069243, KS-000006B5, Biguanide,1-dimethyl-, monohydrochloride, NCGC00016564-06, NCGC00095185-01, NCGC00095185-02, AK163172, BC206669, BP-12830, I506, LS-43900, OR322044, SC-17468, SY001217, 1,1-Dimethylbiguanide hydrochloride, 97%, AB0004717, AB1009370, AX8041182, DB-018697, TL8000340, TR-002281, 1115-70-4 (HCL), FT-0628265, M2009, ST24048701, D00944, J10020, J10377, M-2922, Biguanide, 1,1-dimethyl-, monohydrochloride (8CI), I05-0228, I14-7880, SR-05000001764-2, (E)-2-carbamimidoyl-1,1-dimethylguanidine hydrochloride, F2173-0894, Z2244578658, 3-(diaminomethylene)-1,1-dimethyl-guanidine hydrochloride, 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride, Imidodicarbonimidic diamide,N-dimethyl-, monohydrochloride, N-[amino(dimethylamino)methylidene]guanidine hydrochloride, Metformin Hydrochloride 1.0 mg/ml in Methanol (as free base), Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride (9CI), Metformin hydrochloride, British Pharmacopoeia (BP) Reference Standard, Metformin hydrochloride, European Pharmacopoeia (EP) Reference Standard, Metformin hydrochloride, United States Pharmacopeia (USP) Reference Standard, Metformin hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Metformin hydrochloride, pharmaceutical secondary standard; traceable to USP and PhEur, 144377-16-2, 56258-19-6, amino[(dimethylamino)iminomethyl]carboxamidine, chloride, SBB056982, AKOS024362789, ST50993881, AKOS026749936, 1,1-Dimethylbiguanide hydrochloride, 97% 5g, 177024-EP2275427A1

ID: 1571

InChIKey: OFAYBXSZQCUARK-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C(CO2)CC3=CC(=C(C=C3)O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16667741
synonyms found at PubChem are:
SPECTRUM200848, CHEMBL1356623, SCHEMBL16647710, CCG-214389, NCGC00096027-01, SR-05000002573, SR-05000002573-1, BRD-A92542880-001-01-0

ID: 1572

InChIKey: OFBIFZUFASYYRE-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1573

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N
SMILES: C1=C2C(=NC=NC2=O)NN1

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2094
synonyms found at PubChem are:
allopurinol, 315-30-0, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, Zyloprim, Zyloric, Lopurin, Atisuril, Bleminol, Caplenal, Uripurinol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Ailural, Allopur, Allural, Alositol, Bloxanth, Cosuric, Hamarin, Ledopur, Lysuron, Uricemil, Uriprim, Xanturat, Aloral, Anzief, Apurin, Apurol, Geapur, Gotax, Remid, Urbol, Urolit, Urtias, Ketobun-A, Apulonga, Dabrosin, Dabroson, Ketanrift, Miniplanor, Nektrohan, Takanarumin, Urobenyl, Adenock, Allozym, Aluline, Gichtex, Monarch, Riball, Hexanuret, Epuric, 4-Hydroxypyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidin-4(5H)-one, Allo-Puren, 4-HPP, Allopurinol(I), Dura Al, Allopurinolum, Alopurinol, Aloprim, 4-Hydroxy-1H-pyrazolo(3,4-d)pyrimidine, Urtias 100, 4-Hydroxypyrazolopyrimidine, 1H-Pyrazolo(3,4-d)pyrimidin-4-ol, 4-Hydroxy-3,4-pyrazolopyrimidine, 4-Hydroxypyrazolo(3,4-d)pyrimidine, Alopurinol [INN-Spanish], Allopurinolum [INN-Latin], 4-Hydroxypyrazolyl(3,4-d)pyrimidine, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, Allohexal, Milurite, Purinol, Sigapurol, Uritas, 4'-Hydroxypyrazolol(3,4-d)pyrimidine, NSC-1390, AL-100, Zyloprim (TN), 1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one, 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, BW 56-158, Ailurial, B. W. 56-158, Apo-Allopurinol, 1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidine-4-one, BW-56-158, UNII-63CZ7GJN5I, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-, NSC 1390, 180749-08-0, CCRIS 626, NSC 101655, MLS000069453, 180749-06-8, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-, CHEBI:40279, 1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, HSDB 3004, 1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, EINECS 206-250-9, 2H-Pyrazolo[3,4-d]pyrimidin-4-ol, 73334-58-4, 916980-04-6, 63CZ7GJN5I, BW-56158, SMR000059083, ALLOPURINOL SODIUM, NSC1390, OFCNXPDARWKPPY-UHFFFAOYSA-N, 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,2-dihydro-, NSC101655, 180749-07-9, 180749-09-1, 184789-03-5, 4-Hydroxypyrazolo-[3,4-d]-pyrimidine, NCGC00015094-02, NCGC00094580-04, 4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, BW 56158, 1H-pyrazolo[3,4-d]pyrimidin-4(2H)-one, 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one, 1,5-Dihydropyrazolo[3,4-d]pyrimidin-4-one, 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one, 1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one, DSSTox_CID_2573, A 8003, DSSTox_RID_76636, DSSTox_GSID_22573, pyrazolo[5,4-d]pyrimidin-4-ol, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI), 4H-Pyrazolo[3, 1,5-dihydro-, Jenapurinol, Rimapurinol, Allohexan, Alloprin, Allopurin, Allorin, Allpargin, Capurate, Novopurol, Pureduct, Tipuric, Uribenz, Uridocid, WLN: T56 BMN GN INJ FQ, Xanthomax, Xanturic, Roucol, Zygout, 4-Hydroxypyrazolyl[3,4-d]pyrimidine, Pan Quimica, 4'-Hydroxypyrazolol[3,4-d]pyrimidine, CAS-315-30-0, SR-05000001983, 291279-53-3, Hexanurat, Uricto, ATH008, Quimica, Pan, Lopurin, Zyloprim, Allohexal (TN), Allopurinol [USAN:INN:BAN:JAN], Prestwick_511, Xanthomax-100, Xanthomax-300, Allosig (TN), Progout (TN), Puricos (TN), Zyloric (TN), ALLO, Aluline 100, Aluline 300, Hamarin 100, Hamarin 300, Zyloric-300, Allopurinol [USAN:USP:INN:BAN:JAN], Allopurinol (Zyloprim), PubChem13052, Spectrum_000026, AC1L1CWL, AC1Q6FWV, Opera_ID_1680, Spectrum2_000098, Spectrum3_000289, Spectrum4_000135, Spectrum5_000768, Lopac-A-8003, 1,4-d]pyrimidin-4-one, D04KYY, AC1Q6GP7, cid_2094, SCHEMBL4627, CHEMBL1467, NCIOpen2_001825, Lopac0_000102, BSPBio_001798, KBioGR_000550, KBioSS_000386, KSC171E0R, MLS001148183, US9138393, Allopurinol, US9144538, Allopurinol, DivK1c_000685, SPECTRUM1500108, SPBio_000056, GTPL6795, SCHEMBL1128219, Allopurinol (JP17/USP/INN), Jsp005881, DTXSID4022573, BDBM35440, CTK0H1208, CTK0H1209, CTK5D7801, CTK8H3286, HMS502C07, KBio1_000685, KBio2_000386, KBio2_002954, KBio2_005522, KBio3_001298, MolPort-000-141-383, MolPort-000-870-337, MolPort-003-844-438, MolPort-004-758-643, NINDS_000685, BDBM181133, HMS1920A15, HMS2091G15, HMS2234M09, HMS3259K13, HMS3260E06, HMS3371I11, HMS3651O13, HMS3714L22, Pharmakon1600-01500108, 4-Hydroxypyrazol[3,4-D]pyrimidine, ACT02732, BCP26973, H-Pyrazolo(3,4-d)pyrimidin-4-ol, HY-B0219, STR05189, Tox21_110082, Tox21_200922, Tox21_500102, 2204AH, 4-Hydroxy-pyrazolo[3,4-d]pyrimidin, AC-019, BBL002902, BBL009959, BDBM50016784, BDBM50140241, CCG-38916, CH-782, MFCD00599413, NSC755858, s1630, SBB004202, SC1118, SC2251, STK378584, STK711106, ZINC13298313, AKOS000267490, AKOS000269759, AKOS009031129, AKOS024255717, AKOS030537567, Tox21_110082_1, Allopurinol, xanthine oxidase inhibitor, CCG-204197, CCG-221406, CS-2166, DB00437, LP00102, LS-1180, MCULE-5186178136, NC00492, NSC-101655, NSC-755858, RP01074, RP08415, RTC-063550, TRA0028733, IDI1_000685, NCGC00015094-01, NCGC00015094-03, NCGC00015094-04, NCGC00015094-05, NCGC00015094-06, NCGC00015094-07, NCGC00091134-01, NCGC00091134-02, NCGC00091134-03, NCGC00094580-01, NCGC00094580-02, NCGC00094580-05, NCGC00188948-01, NCGC00258476-01, NCGC00260787-01, AJ-63598, AN-16214, BC202911, BR-49674, CPD000059083, EN000932, KB-65326, SAM002554884, SC-16544, TS-00028, 2h-pyrazolo[3,4-d]pyrimidin-4(5h)-one, 2H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, SBI-0050090.P004, AB0006119, AB0011633, AB0088254, AB1001755, DB-065332, KB-172537, KB-192347, KB-192357, KB-192358, KB-192361, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol (9CI), A0907, EU-0100102, FT-0602537, FT-0685730, FT-0764079, ST45179105, 1,5-dihydropyrazolo[3,4-d]-pyrimidin-4-one, VU0611037-1, BIM-0061756.0001, D00224, L-1944, Q-1018, 32298-EP2272832A1, 32298-EP2281815A1, 32298-EP2292227A2, 32298-EP2292630A1, 32298-EP2295426A1, 32298-EP2295427A1, 32298-EP2301933A1, 32298-EP2305219A1, 32298-EP2305640A2, 32298-EP2311825A1, 32298-EP2311827A1, AB00173448-03, AB00173448-04, AB00173448_05, AB01274719-01, AB01274719_02, 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,7-dihydro-, 4h-pyrazolo[3,4-d]pyrimidin-4-one,2,5-dihydro-, 4h-pyrazolo[3,4-d]pyrimidin-4-one,2,7-dihydro-, AB-323/25048497, Allopurinol (4-Hydroxypyrazolo[3,4-d]pyrimidine), SR-01000075595, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,2-dihydro-, 4H-pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro-, I03-0052, J-504736, SR-01000075595-1, SR-05000001983-1, SR-05000001983-2, W-106892, 1,7-DIHYDRO-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, 1,2-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, 1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one (9CI), F2173-0394, F3329-0375, Z228474686, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 2,5-dihydro- (9CI), 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 2,7-dihydro- (9CI), Allopurinol, British Pharmacopoeia (BP) Reference Standard, Allopurinol, European Pharmacopoeia (EP) Reference Standard, Allopurinol, United States Pharmacopeia (USP) Reference Standard, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-, labeled with deuterium, Allopurinol, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10, 184856-42-6, 22767-92-6, 39464-14-7, tautomeric mixture of 1H-pyrazolo[3,4-d]pyrimidin-4-ol and 1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

ID: 1574

InChIKey: OFKNGVGNKBZNOR-QGOVLLJGSA-N
SMILES: CC1(O[C@@H]2C[C@](C[C@H]([C@@H]2O1)O)(C(=O)N)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708787
synonyms found at PubChem are:
KBio2_003432, Spectrum_000384, SpecPlus_000821, Spectrum2_000422, Spectrum3_000261, Spectrum4_001554, Spectrum5_000148, AC1O8FP2, BSPBio_001702, KBioGR_002048, KBioSS_000864, SPECTRUM210837, DivK1c_006917, QUINAMIDE ISOPROPYLIDENE, SPBio_000404, KBio1_001861, KBio2_000864, KBio2_006000, KBio3_001202, CCG-38682, SDCCGMLS-0066514.P001, NCGC00179073-01, SR-05000002476, SR-05000002476-1, (3aR,5R,7R,7aS)-5,7-dihydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide

ID: 1575

InChIKey: OFMXGFHWLZPCFL-SVRPQWSVSA-N
SMILES: C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C)C)C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 91472
synonyms found at PubChem are:
Friedelin, Friedeline, 559-74-0, D:A-Friedooleanan-3-one, Friedelan-3-one, UNII-AK21264UAD, (-)-Friedelin, AK21264UAD, CHEBI:5171, CHEMBL485998, (4R,4aS,6aS,6bR,8aR,12aR,12bS,14aS,14bS)-4,4a,6b,8a,11,11,12b,14a-octamethylicosahydropicen-3(2H)-one, 3-friedelanone, (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one, SR-05000002227, EINECS 209-205-1, NSC 55141, DA-friedooleanan-3-one, Friedelin, technical grade, AC1Q6P5F, Friedelin, analytical standard, SCHEMBL193053, AC1L3M57, MolPort-003-873-398, ZINC4097720, BDBM50241943, AKOS015897124, API0008506, CCG-208470, AN-45933, CC-28852, W2470, C08626, D:A-Friedooleanan-3-one (VAN) (8CI)(9CI), 559F740, C-22187, I07-0276, SR-05000002227-2, SR-05000002227-3

ID: 1576

InChIKey: OFPMGRPQOZABPO-GZJHNZOKSA-N
SMILES: COC1=CC=CC2=C1[C@@H]3CN(C[C@@H]3CO2)CCCCN4C(=O)C5=C(C6=NC(=CN=C6S5)C7=CC=CC=C7)NC4=O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1577

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1578

InChIKey: OFSAJYZMIPNPHE-UHFFFAOYSA-N
SMILES: CC(=O)NCCC1=CC(=C(C=C1)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 100526
synonyms found at PubChem are:
N-Acetyldopamine, 2494-12-4, N-Acetyldopamine monohydrate, NSC 314644, n-[2-(3,4-dihydroxyphenyl)ethyl]acetamide, CHEMBL137743, BRN 2806306, Acetamide, N-(3,4-dihydroxyphenethyl)-, Acetamide,N-[2-(3,4-dihydroxyphenyl)ethyl]-, Acetamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, Acetamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, Acetamide, N-(3,4-dihydroxyphenethyl)- (7CI,8CI), N-acetyl-dopamine, 7DP, AC1L2OXA, Lopac-A-8762, Lopac0_000093, SCHEMBL328568, AC1Q5P51, Acetamide,4-dihydroxyphenethyl)-, CTK4F4676, DTXSID70179656, CHEBI:125678, ZINC402700, Acetamide,4-dihydroxyphenyl)ethyl]-, BDBM50035608, N-(3,4-Dihydroxyphenethyl)acetamide, NSC314644, AKOS003589558, N-(3,4-Dihydroxyphenethyl)-Acetamide, CCG-204188, LS-9248, NSC-314644, VZ33103, NCGC00015101-01, NCGC00015101-02, NCGC00015101-03, NCGC00093595-01, NCGC00093595-02, EU-0100093, A 8762, {N-[2-(3,} 4-dihydroxyphenyl)ethyl]-Acetamide, N-[2-(3,4-dihydroxyphenyl)ethyl]ethanimidic acid, SR-01000075692, SR-01000075692-1, BRD-K95847244-001-01-9, N-(2-(3,4-Dihydroxyphenyl)ethyl)acetamide (ACD/Name 4.0)

ID: 1579

InChIKey: OFZCIYFFPZCNJE-UHFFFAOYSA-N
SMILES: CCCC(C)(COC(=O)N)COC(=O)NC(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2576
synonyms found at PubChem are:
carisoprodol, 78-44-4, Carisoprodate, Isomeprobamate, Carisoprodatum, Carisoma, Isobamate, Isoprotane, Isoprothane, Sanoma, Isopropyl meprobamate, SOMA, Atonalyt, Flexartal, Mioartrina, Miolisodal, Mioratrina, Skutamil, Somalgit, Apesan, Arusal, Flexal, Mioril, Nospasm, Relasom, Somanil, Carisoprodolum, Carlsoprol, Brianil, Calenfa, Caprodat, Carisol, Carlsodol, Carlsoma, Carsodal, Diolene, Domarax, Isoprotan, Izoprotan, Mediquil, Mioriodol, Somadril, Stialgin, Caridolin, Carsodol, Chinchen, Fibrosona, Flexagilt, Flexagit, Flexidon, Listaflex, Meprodat, Artifar, Muslax, Neotica, RELA, Scutamil-C, Carisoprodolum [INN-Latin], Tonolyt isopropyl meprobamate, Isopropylmeprobamate, NCI-C56235, SCH 7307, Carisoprodolo [DCIT], Miolisodol, Flexartel, CB 8019, CCRIS 4764, 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate, HSDB 3021, EINECS 201-118-7, NSC 172124, BRN 1791537, (1-Methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester, Isopropylcarbamic acid, ester with 2-(hydroxymethyl)-2-methylpentyl carbamate, MLS000028401, CHEBI:3419, OFZCIYFFPZCNJE-UHFFFAOYSA-N, C12H24N2O4, Carbamic acid, ester with 2-methyl-2-propyl-1,3-propanediol isopropylcarbamate, Carbamic acid, (1-methylethyl)-, 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester, Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester, Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester), N-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate, NCGC00015278-09, SMR000058433, [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate, (+-)-2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate, DSSTox_CID_4733, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate (ester), Carbamic acid, ester with 2-(hydroxymethyl)-2-methylpentyl isopropylcarbamate, DSSTox_RID_77514, DSSTox_GSID_24733, W-104280, Carisoprodolo, Prazolamine, Soprodol, Carbamic acid, ester with 2-(hydroxymethyl)-2-methylpentylisopropyl carbamate, SR-01000000076, Someprobamate, Carisoprodol [USP:INN:BAN], 2-{[(aminocarbonyl)oxy]methyl}-2-methylpentyl isopropylcarbamate, Carisoprodol [USAN:INN:BAN], CAS-78-44-4, Prestwick_50, Soma (TN), PubChem14803, Spectrum_000102, AC1L1DZK, AC1Q2UIV, Opera_ID_1100, Prestwick0_000423, Prestwick1_000423, Prestwick2_000423, Prestwick3_000423, Spectrum2_001153, Spectrum3_000328, Spectrum4_000265, Spectrum5_000661, D05PLH, CHEMBL1233, Lopac0_000319, SCHEMBL33286, BSPBio_000406, BSPBio_001935, KBioGR_000730, KBioSS_000542, MLS001148409, MLS002454391, DivK1c_000816, SPECTRUM1500162, Carisoprodol (JAN/USP/INN), SPBio_001105, SPBio_002345, BPBio1_000448, GTPL7610, DEA No. 8192, DTXSID8024733, CTK8E7588, HMS502I18, KBio1_000816, KBio2_000542, KBio2_003110, KBio2_005678, KBio3_001155, NINDS_000816, HMS1569E08, HMS1920K03, HMS2091A06, HMS2096E08, HMS2234F13, HMS3259O15, HMS3372H19, HMS3713E08, Pharmakon1600-01500162, HY-B1380, Carisoprodol 1.0 mg/ml in Methanol, Tox21_110122, Tox21_200623, AC-212, CCG-40092, MFCD00057661, NSC172124, NSC756671, AKOS015842914, Tox21_110122_1, WLN: ZVO1X3&1&1OVMY1&1, CS-4819, DB00395, LP00319, LS-1748, MCULE-3695657564, NC00502, NSC-172124, NSC-756671, TRA0083578, IDI1_000816, NCGC00015278-03, NCGC00015278-04, NCGC00015278-05, NCGC00015278-06, NCGC00015278-07, NCGC00015278-08, NCGC00015278-11, NCGC00015278-12, NCGC00015278-14, NCGC00015278-15, NCGC00089734-02, NCGC00089734-03, NCGC00089734-04, NCGC00089734-05, NCGC00089734-06, NCGC00089734-07, NCGC00258177-01, AK167644, AN-16075, BC215420, CPD000058433, SAM002554889, SC-18218, SBI-0050307.P004, AB0073030, AB2000453, TC-063806, AB00051932, EU-0100319, FT-0601536, FT-0656125, ST51037205, Carbamic acid,3-propanediol isopropylcarbamate, C 8759, D00768, EN300-122373, N-Isopropyl-2-methyl-2-propyl-1, dicarbamate, AB00051932_15, 057C661, I06-0388, I14-2709, SR-01000000076-2, SR-01000000076-4, SR-01000000076-6, 1, 2-methyl-2-propyl-, carbamate isopropylcarbamate, Z1565440360, 2-((Carbamoyloxy)methyl)-2-methylpentyl isopropylcarbamate, 2-methyl-2-propyltrimethylene carbamate isopropylcarbamate, N-isopropy-2-methyl-2-propyl-1,3-propanediol dicarbamate, N-Isopropyl 2-methyl-2-propyl-1,3-propanediol dicarbamate, N-Isopropyl-2-methyl-2-propyl-1,3-propanediol, dicarbamate, [2-(carbamoyloxymethyl)-2-methyl-pentyl] N-isopropylcarbamate, 2-[(carbamoyloxy)methyl]-2-methylpentyl propan-2-ylcarbamate, Carisoprodol, European Pharmacopoeia (EP) Reference Standard, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate, 2-[(carbamoyloxy)methyl]-2-methylpentyl N-(propan-2-yl)carbamate, 2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentyl carbamate, 2-methyl-2-{[N-(methylethyl)carbamoyloxy]methyl}pentyl aminooate, Carbamic acid 2-isopropylcarbamoyloxymethyl-2-methyl-pentyl ester, Carisoprodol, United States Pharmacopeia (USP) Reference Standard, (RS)-2-{[(aminocarbonyl)oxy]methyl}-2-methylpentyl isopropylcarbamate, Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate, Isopropylcarbamic acid ester with 2-(hydroxymethyl)-2-methylpentyl carbamate, 1-Methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]-methyl]-2- methylpentyl ester, 1-Methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]-methyl]-2-methylpentyl ester, Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate, 8053-63-2

ID: 1580

InChIKey: OGBUMNBNEWYMNJ-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCOCC(CO)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3681
synonyms found at PubChem are:
BATYL ALCOHOL, 544-62-7, Batilol, 1-O-Octadecylglycerol, Stearyl monoglyceride, Batilolum, 3-(octadecyloxy)propane-1,2-diol, 3-(Octadecyloxy)-1,2-propanediol, Glycerine 1-monostearyl ether, 3-octadecoxypropane-1,2-diol, Monooctadecyl ether of glycerol, 3-octadecyloxypropane-1,2-diol, Batylalcohol, Glycerol 1-octadecyl ether, Glyceryl-1-octadecyl ether, 1,2-Propanediol, 3-(octadecyloxy)-, Glycerol monooctadecyl ether, C18:0 Glyceryl 1-ether, Batilol [INN], Batylol, Glycerol octadecyl ether, 1-(Octadecyloxy)-2,3-dihydroxypropane, Batilolum [INN-Latin], (+)-Batylalcohol, NSC 284200, (+)-Batyl alcohol, Batyl alcohol;Batilol, alpha-Octadecylether of glycerol, EINECS 208-874-7, NSC284200, C18:0 Glyceryl 1-ethe, 1-O-Octadecyl-rac-glycerol, BRN 1725677, AI3-18451, CHEBI:34117, OGBUMNBNEWYMNJ-UHFFFAOYSA-N, .alpha.-Octadecylether of glycerol, C21H44O3, NCGC00095748-01, 1, 3-(octadecyloxy)-, DSSTox_CID_8956, DSSTox_RID_82552, DSSTox_GSID_47799, 68990-53-4, Glycerides, C14-22 mono-, WLN: Q1YQ1O18, W-105620, CAS-544-62-7, Bathyl alcohol, Batil alcohol, DL-Batylalcohol, dl-Batyl alcohol, Batyl alcohol, 99%, Spectrum_001658, monoglycerides C18-04, Spectrum2_001609, Spectrum3_000738, Spectrum4_001778, Spectrum5_000395, 4-Oxadocosane-1,2-diol, AC1L1GH5, BSPBio_002296, KBioGR_002296, KBioSS_002138, 4-01-00-02758 (Beilstein Handbook Reference), DivK1c_001035, SCHEMBL117051, SPECTRUM1503983, SPBio_001617, AC1Q2W53, 3-Octadecyloxy-1,2-propanediol, CHEMBL1482516, DTXSID0047799, Glycerol alpha-Monostearyl Ether, rac- 1-O-N-Octadecyl glycerol, CTK1G9769, HMS503O11, KBio1_001035, KBio2_002138, KBio2_004706, KBio2_007274, KBio3_001516, OGBUMNBNEWYMNJ-UHFFFAOYSA-, NSC8716, MolPort-001-783-399, NINDS_001035, KS-000015HL, NSC-8716, 01503944_BATYL, Tox21_111515, ANW-42128, CCG-38893, rac-1-E(R) degrees EIe>>u EOIAN, AKOS015901733, Tox21_111515_1, NSC-284200, SDCCGMLS-0066743.P001, TRA0031734, 1-O-E(R) degrees EIe>>u-rac- EOI, IDI1_001035, NCGC00095748-02, NCGC00095748-04, AN-45798, AS-13696, CC-15804, NCI60_002329, SC-76034, U585, DB-052579, KB-183850, LS-120693, B1202, FT-0632359, C13858, J10123, C-20458, SR-05000002606, I14-1464, SR-05000002606-1, DL-3-E(R) degrees EIeNo>>u-1,2-+/-u paragraph signthorn (1/4), 10438-95-6, InChI=1/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3

ID: 1581

InChIKey: OGGXGZAMXPVRFZ-UHFFFAOYSA-N
SMILES: C[As](=O)(C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2513
synonyms found at PubChem are:
cacodylic acid, Dimethylarsinic acid, 75-60-5, Hydroxydimethylarsine oxide, Chexmate, Silvisar, Phytar, Arsan, Erase, DIMETHYLARSENIC ACID, Cacodylate, Arsinic acid, dimethyl-, Silvisar 510, Phytar 560, Ansar 138, Sylvicor, Moncide, Dilic, Rad-e-cate 35, Agent Blue, Acide cacodylique, Alkargen, Phytar 138, Acide dimethylarsinique, Cotton aide HC, Kyselina kakodylova, RCRA waste number U136, Phytar 600, Caswell No. 133, Arsine oxide, hydroxydimethyl-, Ansar, UNII-AJ2HL7EU8K, Acide cacodylique [French], Kyselina kakodylova [Czech], NSC 103115, Arsine oxide, dimethylhydroxy-, Arsinic acid, As,As-dimethyl-, Cacodylate Ion, CCRIS 5893, HSDB 360, Acide dimethylarsenique [French], Acide dimethylarsinique [French], Dimethylarsonic Acid, EINECS 200-883-4, UN1572, AJ2HL7EU8K, RCRA waste no. U136, EPA Pesticide Chemical Code 012501, BRN 1736965, cacodylic-acid, AI3-25369, CHEBI:48765, Bolate, Bolls, UN 1572, Lithium cacodylate, rad-e-cat 25, dimethylarsinos, Lithium, [(dimethyloxoarsenio)oxy]-, Acide dimethylarsenique, C2H7AsO2, Arsecodild, Kakodylsaeure, Silvisad, Ansad, Spectrum_001957, Bolls-eye (Salt/Mix), Phytar 560, DMAd, AC1L1DUK, Me2As(=O)OH, 917-76-0, CAC, DSSTox_CID_508, Spectrum2_001170, Spectrum4_000235, Spectrum5_001683, Hydroxydimethylarsine oxidd, ACMC-1BL1E, Dimethylhydroxyarsine Oxide, Arsine oxide, lithium salt, Arsinic acid, lithium salt, arsinohydroxydimethyl-1-one, bmse000786, bmse000822, Cacodylic acid, >=98%, D06YEV, D09TVP, Dimethylarsinic acid (9CI), DSSTox_RID_75630, NCIOpen2_000362, NCIOpen2_000410, NCIOpen2_001868, DSSTox_GSID_20508, SCHEMBL15351, KBioGR_000929, KBioSS_002511, 4-04-00-03681 (Beilstein Handbook Reference), MLS002207238, ARONIS24203, Arsinic acid,As,As-dimethyl-, Cacodylic acid, >=99.0%, DivK1c_000708, SPECTRUM1503947, SPBio_001159, [As(CH3)2O(OH)], AC1Q296G, AC1Q5A43, CHEMBL1231644, DTXSID7020508, WLN: Q-AS-O&1&1, Cacodylic acid, SAJ first grade, CTK5E1746, HMS502D10, KBio1_000708, KBio2_002503, KBio2_005071, KBio2_007639, OGGXGZAMXPVRFZ-UHFFFAOYSA-, MolPort-003-666-517, NINDS_000708, OGGXGZAMXPVRFZ-UHFFFAOYSA-N, HMS1922O04, Cacodylic acid, analytical standard, NSC71159, Tox21_300767, 6874AF, ANW-36638, CCG-39551, MFCD00002095, NSC-71159, NSC103115, SBB080683, Cacodylic acid [UN1572] [Poison], AKOS005267136, Arsine oxide, hydroxydimethyl- (8CI), Cacodylic acid [UN1572] [Poison], DB02994, LS-1671, NSC-103115, TRA0053425, CAS-75-60-5, IDI1_000708, Dimethylarsinic acid, analytical standard, NCGC00094558-01, NCGC00094558-02, NCGC00094558-03, NCGC00094558-04, NCGC00094558-05, NCGC00094558-06, NCGC00094558-07, NCGC00254671-01, AN-42001, DIMETHYLARSINIC ACID, LITHIUM SALT, NCI60_000084, NCI60_001594, SMR000777886, TR-024299, FT-0623360, C07308, I14-19660, InChI=1/C2H7AsO2/c1-3(2,4)5/h1-2H3,(H,4,5), 11126-73-1, 58114-73-1, 8073-10-7

ID: 1582

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4539
synonyms found at PubChem are:
norfloxacin, 70458-96-7, Norfloxacine, Noroxin, Chibroxin, Baccidal, Sebercim, MK-366, Norfloxacinum, Norfloxacino, Barazan, Fulgram, AM-715, Lexinor, NFLX, Zoroxin, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], AM 715, Norflo, MK 0366, UNII-N0F8P22L1P, Noroxin (TN), MK-0366, 1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, CCRIS 6302, C16H18FN3O3, CHEMBL9, CHEBI:100246, MK366, 1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure, 1-Ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid, 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, Norfloxacin [USAN:BAN:INN:JAN], EINECS 274-614-4, MK0366, AM-0715, BRN 0567897, MLS000069650, N0F8P22L1P, OGJPXUAPXNRGGI-UHFFFAOYSA-N, NCGC00016916-01, NCGC00016916-09, SMR000058200, CAS-70458-96-7, 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid, N-8650, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, DSSTox_CID_17680, DSSTox_RID_79353, DSSTox_GSID_37680, 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid, 1-ethyl-6-fluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-3-quinoline-carboxylic acid, SR-01000000222, norphloxacine, Chibroxine, Chibroxol, Gonorcin, Nolicin, Noracin, Noraxin, Norocin, Noroxine, Norxacin, Uroxacin, norfloxacine;, Utinor, Noflo, HSDB 8029, Chibroxin (TN), Norfloxacine,(S), Norflohexal (TN), Insensye (TN), Norfocin (TN), Nufloxib (TN), Prestwick_633, AM0715, Apo-Norflox (TN), MK 366, Utinor (TN), Norfloxacin(Norxacin), Roxin (TN), AM 0715, Norfloxacin [USAN:USP:INN:BAN:JAN], Utin (TN), Norfloxacin (Norxacin), Norfloxacin - Norxacin, Norfloxacin Merck Brand, Spectrum_001017, Opera_ID_1423, Prestwick0_000221, Prestwick1_000221, Prestwick2_000221, Prestwick3_000221, Spectrum2_001017, Spectrum3_000524, Spectrum4_000453, Spectrum5_001154, D0Q2PE, Epitope ID:119068, Merck Brand of Norfloxacin, AC1L1IE1, SCHEMBL3473, Oprea1_375152, BSPBio_000261, BSPBio_002107, KBioGR_000866, KBioSS_001497, MLS006011446, ARONIS24170, BIDD:GT0725, DivK1c_000084, SPECTRUM1500440, SPBio_001173, SPBio_002182, BPBio1_000289, ZINC3742, Norfloxacin (JP15/USP/INN), Norfloxacin (JP17/USP/INN), DTXSID7037680, BCBcMAP01_000218, CTK8B3280, HMS500E06, KBio1_000084, KBio2_001497, KBio2_004065, KBio2_006633, KBio3_001607, BBC/317, MolPort-001-738-625, NINDS_000084, HMS1568N03, HMS1920B16, HMS2090F03, HMS2091J16, HMS2095N03, HMS2235G03, HMS3712N03, Pharmakon1600-01500440, ACT02630, ALBB-015911, BCP27734, EBD35051, HY-B0132, KS-00000GU8, RKL10074, ZX-AN014618, ZX-AS004530, Tox21_110682, Tox21_113441, ANW-42194, BBL005569, BDBM50045000, CCG-40235, GA8833, MFCD00079532, NSC757250, s1509, SBB012542, STK177250, AKOS000417391, Tox21_110682_1, AC-6855, AN-9582, API0003630, BCP9000993, CS-1906, DB01059, KS-5007, MCULE-1115657359, NSC-757250, IDI1_000084, SMP1_000216, NCGC00016916-02, NCGC00016916-03, NCGC00016916-04, NCGC00016916-05, NCGC00016916-06, NCGC00016916-07, NCGC00016916-08, NCGC00016916-11, NCGC00016916-12, NCGC00021725-03, NCGC00021725-04, BC204346, CC-33076, CPD000058200, SAM002264625, SC-16553, ST072202, SBI-0051464.P002, AB0012429, AB1009430, LS-141592, TR-023331, FT-0630800, N0817, C06687, D00210, J10487, Z-0833, AB00052059-18, AB00052059-19, AB00052059_20, AB00052059_21, Norfloxacin, analytical standard, >=98% (TLC), Norfloxacin, VETRANAL(TM), analytical standard, 458N967, C-19611, Norfloxacin, Antibiotic for Culture Media Use Only, I14-0947, SR-01000000222-2, SR-01000000222-3, BRD-K11196887-001-05-5, BRD-K11196887-001-15-4, Z56926638, Norfloxacin, European Pharmacopoeia (EP) Reference Standard, Chibroxin, MK-366, Baccidal, Sebercim, Zoroxin, Norfloxacin, 1-Ethyl-3-carboxy-6-fluoro-7-(piperazinyl-1)-quinolin-4(1H)-one, Norfloxacin, United States Pharmacopeia (USP) Reference Standard, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid, 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylic acid, Norfloxacin, Pharmaceutical Secondary Standard; Certified Reference Material, (NFLX)1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-6-fluoro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylic acid, 1-ethyl-4-oxo-6-fluoro-7-(piperazinyl)-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-quinoline-3-carboxylicAcid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-3-quinoline- carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxo-3-quinoline carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxoquinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid #, 1-ethyl-6-fluoro-4-oxo-7-piperazinyl-1,4-dihydro-quinoline-3-carboxylic acid, 1-ethyl-6-fluoro-7-(1-piperazinyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-ethyl-6-fluoro-7-(1-piperazinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 7-(1-Piperazinyl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, Norfloxacin for peak identification, European Pharmacopoeia (EP) Reference Standard, Norfloxacin for system suitability, European Pharmacopoeia (EP) Reference Standard, (norfloxacin)1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4,4a,8a-tetrahydro-quinoline-3-carboxylic acid (norfloxacin), 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid (Norfloxacin), 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid(1-norfloxacin), 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid(Norfloxacin), AC1OCG7X, ZB000544, 1-ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-ylquinoline-3-carboxylate

ID: 1583

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N
SMILES: C(CS)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9082
synonyms found at PubChem are:
Cysteamine hydrochloride, 156-57-0, 2-Aminoethanethiol hydrochloride, Cysteamine HCl, Cysteaminium chloride, 2-Mercaptoethylamine hydrochloride, 2-Mercaptoethylamine HCl, Bekaptan, Mercaptamine hydrochloride, Cysteamine (Hydrochloride), Merkamin hydrochloride, 2-Thioethylamine hydrochloride, Mercamine hydrochloride, ETHANETHIOL, 2-AMINO-, HYDROCHLORIDE, Cysteamine chlorohydrate, Mercaptoethylamine hydrochloride, UNII-IF1B771SVB, USAF EE-3, 2-aminoethane-1-thiol hydrochloride, Cysteaminhydrochlorid [German], CCRIS 3926, 2-Mercaptoethylammonium chloride, Cysteamine hydrochloride [USAN], cysteamine, hydrochloride, eta-Mercaptoethylamine hydrochloride, 1-Aminoethane-2-thiol hydrochloride, EINECS 205-858-1, NSC 21116, 1-Amino-2-mercaptoethane hydrochloride, CI 9148, Ethylamine, 2-mercapto-, hydrochloride, IF1B771SVB, AI3-26089, beta-Mercaptoaethylamin chlorhydrat [German], A-889, 2-Aminoethylmercaptan hydrochloride, beta-Mercaptoethylamine hydrochloride, CI-9148, NCGC00094090-01, Ethanethiol, 2-amino-, hydrochloride (1:1), DSSTox_CID_25779, DSSTox_RID_81121, DSSTox_GSID_45779, 16904-32-8, Cysteamine hydrochloride (USAN), 60-23-1 (Parent), CAS-156-57-0, Cysteaminhydrochlorid, cysteamine-hcl, CCRIS 3619, beta-Mercaptoaethylamin chlorhydrat, Cym-H.HCl, cysteamine hydrochoride, 2-aminoethanethiol hcl, 2-aminoethanethiol-hcl, C2H8ClNS, 2-mercaptoethylamine-hcl, C2H7NS.HCl, AC1Q3FCF, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, (beta)-MEA Hydrochloride, ACMC-209de3, EC 205-858-1, AC1L1S9Y, SCHEMBL51598, thioethanolamine hydrochloride, KBioGR_001600, KSC491O4D, MLS000028734, SPECTRUM1504226, 2-aminoethanthiol hydrochloride, SPBio_001853, Decarboxy-cysteine hydrochloride, Mercaptamine; MEA hydrochloride, Jsp003081, Thio-ethanol-amine hydrochloride, CHEMBL1256137, DTXSID8045779, 2-amino-ethanethiol hydrochloride, 2-aminoethanethiol, hydrochloride, b-mercaptoethylamine hydrochloride, CTK3J1741, KBio3_001903, 2-mercaptoethanamine hydrochloride, Cysteamine hydrochloride, BioXtra, MolPort-000-145-902, OGMADIBCHLQMIP-UHFFFAOYSA-N, 2-Amino-ethane-thiol hydrochloride, HMS1922H05, Pharmakon1600-01504226, 2-aminoethyl mercaptan hydrochloride, BCP15033, EBD54699, KS-000002LF, 2-Mercapto-ethyl-amine hydrochloride, Hydrochloric acid 2-aminoethanethiol, Tox21_111245, Tox21_500749, AC-301, AN-651, ANW-21625, CCG-39094, MFCD00012904, NSC758692, s4206, AKOS007929948, Tox21_111245_1, CS-2800, LP00749, NE10718, NSC-758692, RTR-006564, 2-Aminoethanethiol hydrochloride (1:1), TRA-0177261, NCGC00015691-06, NCGC00094090-02, NCGC00094090-03, NCGC00094090-04, NCGC00261434-01, AS-12111, BC214793, HY-77591, KB-76368, LS-65766, SMR000059101, Cysteamine hydrochloride, >=97.0% (RT), AB0011291, AB1002034, DB-043323, TR-006564, A0296, Cysteamine hydrochloride, analytical standard, EU-0100749, FT-0611242, ST24040001, AZ0001-0476, Cysteamine hydrochloride, >=98% (titration), C-9520, D03635, M 6500, I14-2638, SR-01000075546-1, Cysteamine hydrochloride, Vetec(TM) reagent grade, 98%, F2191-0299, 116962-86-8, 2-Aminoethanethiol hydrochloride; 2-Aminoethane-1-thiol hydrochloride; Mercaptamine hydrochloride; 2-Mercaptoethylamine hydrochloride; Mercaptoethylammonium chloride, Cysteamine hydrochloride, PharmaGrade, Manufactured under appropriate controls for use as raw material in pharma or biopharmaceutical production., Cysteamine hydrochloride, PharmaGrade, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, MCULE-6407472407

ID: 1584

InChIKey: OGMGXKJQIOUTTB-RGMNGODLSA-N
SMILES: C[C@H]1C2=CC(=C(C=C2CCN1)O)O.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6419979
synonyms found at PubChem are:
Salsolinol hydrobromide, 38221-21-5, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, hydrobromide, (S)-, (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide, Prestwick_563, AC1O4WHC, MLS002153918, CHEMBL553751, 1,2,3,4-TETRAHYDRO-1-METHYL-6,7-ISOQUINOLINEDIOLHYDROBROMIDE, CTK1C5032, DTXSID60191600, HMS1569N18, AKOS030567272, API0008869, CCG-208333, AN-24827, SMR001233265, FT-0639440

ID: 1585

InChIKey: OGQDIIKRQRZXJH-UHFFFAOYSA-N
SMILES: CNCCCC1C2=CC=CC=C2C=CC3=CC=CC=C13.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 14667
synonyms found at PubChem are:
Concordin, Maximed, Triptyl, Triptil (VAN), Triptil hydrochloride, MK-240, Normethyl EX4442, CHEBI:8598, MK-240 (VAN), EINECS 214-956-3, NSC 169912, 5-(3-Methylaminopropyl)-5H-dibenzo(a,d)cycloheptene hydrochloride, 5H-Dibenzo(a,d)cycloheptene-5-propanamine, N-methyl-, hydrochloride, AC1L24BC, Protriptyline hydrochloride [USAN], LS-60855, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, N-methyl-, hydrochloride, 3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-aminium chloride, 5H-DIBENZO(a,d)CYCLOHEPTEN-5-PROPYLAMINE, N-METHYL-, HYDROCHLORIDE, AC1LCWGJ, AKOS026749825, Protriptyline hydrochloride, 1225-55-4, Protriptyline HCl, Protriptyline (hydrochloride), UNII-44665V00O8, MLS000069697, SMR000058503, Vivactil (TN), 44665V00O8, DSSTox_CID_26951, DSSTox_RID_82027, DSSTox_GSID_46951, N-Methyl-5H-dibenzo(a,d)cycloheptene-5-propylamine hydrochloride, NSC169912, SR-01000000208, NCGC00015851-02, CAS-1225-55-4, N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride, 3-(11H-dibenzo[2,1-b:1',2'-e][7]annulen-11-yl)-N-methylpropan-1-amine;hydrochloride, Protriptyline hydrochloride [USAN:USP], Opera_ID_812, MLS001074210, MLS002222305, SCHEMBL119341, 438-60-8 (Parent), CHEMBL1200332, DTXSID8046951, MolPort-003-959-364, OGQDIIKRQRZXJH-UHFFFAOYSA-N, Protriptyline hydrochloride (USP), REGID_for_CID_6603149, HMS1570J22, Pharmakon1600-01505984, HY-B0949, Tox21_110244, Tox21_500974, MFCD00072057, NSC759297, AKOS024374984, Tox21_110244_1, API0008571, CCG-213590, LP00974, MCULE-3161866738, NSC-169912, NSC-759297, WLN: L C676 BHJ B3M1 &GH, 5H-Dibenzo[a, N-methyl-, hydrochloride, NCGC00015851-10, NCGC00094274-01, NCGC00094274-02, NCGC00261659-01, EU-0100974, ST51015111, D00484, P 8813, 225P554, J-004824, Protriptyline hydrochloride, >=99% (TLC), powder, SR-01000000208-2, SR-01000000208-7, d)cyclohepten-5-propylamine,n-methyl-5h-dibenzo(hydrochloride, n-methyl-5h-dibenzo(a,d)cycloheptene-5-propylaminehydrochloride, 5-(3-methylaminopropyl)-5h-dibenzo(a,d)cycloheptenehydrochloride, 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cycloheptene hydrochloride, Protriptyline Hydrochloride 1.0 mg/ml in Methanol (as free base), (3-(5-hydrodibenzo[b,f][7]annulen-5-yl)propyl)methylamine, chloride, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, N-methyl-, hydrochloride (8CI), Protriptyline hydrochloride, United States Pharmacopeia (USP) Reference Standard, Protriptyline hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

CID is 10634386

ID: 1587

InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1588

InChIKey: OHLQBKZXSJYBMK-UHFFFAOYSA-N
SMILES: C#CCCCCCCCCCCCC(CC(CO)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3015189
synonyms found at PubChem are:
AVOCADYNE, heptadec-16-yne-1,2,4-triol, 16-Heptadecyne-1,2,4-triol, 24607-05-4, KBio2_006118, Heptadecane-16-yne-1,2,4-triol, Spectrum_000502, AC1MI0RL, Spectrum2_000528, Spectrum3_001136, Spectrum4_001983, Spectrum5_000238, Spectrum5_001722, BSPBio_002631, KBioGR_002512, KBioSS_000982, SPECTRUM1505234, SPBio_000515, CHEMBL443127, SCHEMBL1970908, CTK1A2188, KBio2_000982, KBio2_003550, KBio3_002131, MolPort-003-665-935, HMS1923M03, 1,2,4-trihydroxyheptadec-16-yne, CCG-38718, LMFA05000643, MCULE-6580235411, NCGC00095269-01, NCGC00095269-02, NCGC00095269-03, SR-05000002544, SR-05000002544-1

ID: 1589

InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N
SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(C(=O)C[C@H]3[C@H]2C(=O)C[C@H]4[C@@]3(CCC(=O)C4)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6674
synonyms found at PubChem are:
dehydrocholic acid, Decholin, 81-23-2, Dehystolin, Felacrinos, Sanocholen, Oxycholin, Ketocholanic acid, Bilidren, Bilostat, Cholagon, Cholimed, Chologon, Dehychol, Didrocolo, Drenobyl, Novocolin, Procholon, Acolen, Dehycon, Didocol, Dilabil, Erebile, Hykolex, Deidrocolico Vita, dehydrocholate, Biochol, Dehycol, Ketochol, Khologon, Triketocholanic acid, Doxycholpotassium, Cholan DH, Cholic acid, dehydro-, Dee-Co, 3,7,12-Trioxocholanic acid, Dehydrocholsaeure, 3,7,12-Triketocholanic acid, 3,7,12-Trioxo-5beta-cholanic acid, Acide dehydrocholique, 3,7,12-Trioxo-5beta-cholan-24-oic acid, Cholepatin, Hydrochol, 3,7,12-Triketo-5beta-cholanoic acid, Dehydrocholsaeure [German], Acido deidrocolico [DCIT], Acido dehidrocolico [Spanish], Acide dehydrocholique [French], Acidum dehydrocholicum [Latin], UNII-NH5000009I, Acido dehidrocolico [INN-Spanish], Acide dehydrocholique [INN-French], Acidum dehydrocholicum [INN-Latin], NSC 8796, EINECS 201-335-7, BRN 3226734, 5beta-Cholanic acid, 3,7,12-trioxo-, MLS000069501, (5beta)-3,7,12-trioxocholan-24-oic acid, 3,7,12-Trioxo-5-beta-cholan-24-oic acid, CHEBI:31459, OHXPGWPVLFPUSM-KLRNGDHRSA-N, C24H34O5, Cholan-24-oic acid, 3,7,12-trioxo-, (5beta)-, 5beta-Cholanic acid-3,5,12-trione, Cholan-24-oic acid, 3,7,12-trioxo-, (5-beta)-, NH5000009I, (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid, SMR000058603, DSSTox_CID_2888, 5-beta-Cholan-24-oic acid, 3,7,12-trioxo-, DSSTox_RID_76775, Cholan-24-oic acid, 3,7,12-trioxo-, (5b)-, DSSTox_GSID_22888, 3,7,12-triketo-5b-cholanic acid, Cholan-24-oic acid, 3,7,12-trioxo-, (5.beta.)-, Acido deidrocolico, Acido dehidrocolico, 4-((1S,2S,7S,11S,10R,14R,15R)-2,15-dimethyl-5,9,16-trioxotetracyclo[8.7.0.0<2, 7>.0<11,15>]heptadec-14-yl)pentanoic acid, Acidum dehydrocholicum, dehydrocholic, Atrocholin, Trioxocholate, Decholine, Dilahil, dehydocholic acid, NCGC00095777-01, Decholin (TN), Dehydrocholic acid [INN:BAN:JAN], Prestwick_498, Dehydrocholic acid [USP:INN:BAN:JAN], 94107-86-5, Opera_ID_1391, Prestwick3_000123, 3,12-Trioxocholanic acid, 3,12-Triketocholanic acid, SCHEMBL26391, BSPBio_000166, 4-10-00-03478 (Beilstein Handbook Reference), MLS001076501, MLS001424181, AC1L1N21, BPBio1_000184, CHEMBL514446, DTXSID2022888, CTK5H5009, BIC0609, NSC8796, MolPort-003-929-721, 3,7,12-trioxo-5-cholanic acid, 7786-84-7 (magnesium salt), HMS2052A11, HMS2095I08, HMS2235J07, HMS3712I08, 145-41-5 (hydrochloride salt), 94107-86-5 (lithium salt), HY-B1393, NSC-8796, ZINC3860869, 3,7,12-Trioxo-24-cholanic acid, Purified dehydrocholic acid (JP17), Tox21_111519, LMST04010106, MFCD00066410, PDSP2_000076, s4562, 3,12-Trioxo-5.beta.-cholanic acid, Dehydrocholic acid (JP17/USP/INN), Dehydrocholic acid, >=99.0% (T), 3,12-Triketo-5.beta.-cholanic acid, AKOS024284359, Tox21_111519_1, 3,12-Triketo-5.beta.-cholanoic acid, 5.beta.-Cholanic acid,7,12-trioxo-, API0002239, CCG-101103, CS-4902, DB11622, NC00353, 3,7,12-Trioxo-5.beta.-cholanic acid, 3,7,12-Trioxocholan-24-oic acid #, 3,7,12-Triketo-5.beta.-cholanic acid, NCGC00024025-03, NCGC00024025-05, 3,7,12-Triketo-5.beta.-cholanoic acid, AJ-46071, AK-78702, AN-24040, CPD000058603, LS-53056, SAM001246857, ST075165, 5.beta.-Cholanic acid, 3,7,12-trioxo-, 3,12-Trioxo-5.beta.-cholan-24-oic acid, AX8083115, KB-277238, 5.beta.-Cholan-24-oic acid,7,12-trioxo-, D0042, ST24046425, 3,7,12-Trioxo-5.beta.-cholan-24-oic acid, 5beta-Cholan-24-oic acid, 3,7,12-trioxo-, C13154, D01693, 3,7,12-Tri-keto-5.beta.-Cholan-24-oic acid, 5.beta.-Cholan-24-oic acid, 3,7,12-trioxo-, Cholan-24-oic acid,7,12-trioxo-, (5.beta.)-, SR-01000003022, SR-01000003022-3, W-104212, 5beta-Cholan-24-oic acid, 3,7,12-trioxo- (8CI), BRD-K90976994-001-02-1, Dehydrocholic acid, United States Pharmacopeia (USP) Reference Standard, (R)-4-((5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

ID: 1590

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N
SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@]34C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5755
synonyms found at PubChem are:
prednisolone, 50-24-8, Metacortandralone, Hydroretrocortine, Predonine, Deltacortril, Meticortelone, Deltahydrocortisone, Prenolone, Hydroretrocortin, Delta-Cortef, PRDL, Deltacortenol, Hydrodeltalone, Hydrodeltisone, Codelcortone, Cortalone, Cotogesic, Decaprednil, Delcortol, Deltisilone, Dicortol, Donisolone, Dydeltrone, Erbacort, Erbasona, Estilsona, Fernisolone, Hydeltra, Hydeltrone, Lentosone, Paracortol, Paracotol, Precortancyl, Precortilon, Precortisyl, Prednelan, Prednicen, Predniliderm, Predonin, Rolisone, Scherisolon, Sterolone, Cordrol, Prednis, Prelone, Steran, Sterane, Ulacort, Fernisolone P, Hostacortin H, Ultracorten H, Ultracortene-H, Delta-stab, Predne-Dome, Decortin H, CO-Hydeltra, Eazolin D, Meti-Derm, Di-adreson F, Delta F, Derpo PD, 1-Dehydrohydrocortisone, Solone, Delta-Ef-Cortelan, Predniretard, Prednisolona, Prednisolonum, delta(1)-Hydrocortisone, Pediapred, Orapred, delta(1)-Dehydrocortisol, Fernisolone-P, Dexa-Cortidelt hostacortin H, 1,2-Dehydrohydrocortisone, Cotolone, Prednisolonum [INN-Latin], Prednisolona [INN-Spanish], delta(1)-Cortisol, Ultracortene-hydrogen, 1,4-Pregnadiene-11beta,17alpha,21-triol-3,20-dione, Deltasolone, Klismacort, Panafcortelone, delta(sup 1)-Cortisol, UNII-9PHQ9Y1OLM, (11beta)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione, 1-Dehydrocortisol, delta(sup 1)-Hydrocortisone, 1,4-Pregnadiene-3,20-dione-11beta,17alpha,21-triol, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione, CCRIS 980, delta(sup 1)-Dehydrocortisol, K 1557, 3,20-Dioxo-11beta,17alpha,21-trihydroxy-1,4-pregnadiene, Delta(1)-dehydrohydrocortisone, Prednisolone [INN:BAN:JAN], .DELTA.1-Cortisol, HSDB 3385, delta(sup 1)-Dehydrohydrocortisone, NSC 9120, EINECS 200-021-7, .DELTA.1-Hydrocortisone, 9PHQ9Y1OLM, .DELTA.1-Dehydrocortisol, CHEMBL131, Predisolone Sodium Phosphate, BRN 1354103, CHEBI:8378, .DELTA.1-Dehydrohydrocortisone, Poly-Pred, .delta.-Cortef, Neo-Delta-Cortef, OIGNJSKKLXVSLS-VWUMJDOOSA-N, .delta.-Stab, Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one, 11-beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione, component of Ataraxoid, 1,4-Pregnadien-11-beta,17-alpha,21-triol-3,20-dione, 1,4-Pregnadiene-11-beta,17-alpha,21-triol-3,20-dione, 1,4-Pregnadiene-3,20-dione-11-beta,17-alpha,21-triol, Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy-, DSSTox_CID_1184, component of K-Predne-Dome, DSSTox_RID_75996, DSSTox_GSID_21184, (1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one, (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, Predate, Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11b)-, Bubbli-Pred, Di-Adreson-F, SMR000718761, MLS002638110, Pregna-1,20-dione, 11.beta.,17,21-trihydroxy-, Precortalon, Supercortisol, Flamasone, Nanocort, Preflam, Pregna-1,20-dione, 11,17,21-trihydroxy-, (11.beta.)-, Ultracortene H, Ophtho-Tate, Predate Tba, Predcor-Tba, Predni-Dome, Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11.beta.)-, Ultra Pred, Lite Pred, Predair A, Key-Pred, Ocu-Pred, Ocu-Pred Forte, Ak-Pred, Articulose-50, CAS-50-24-8, I-Pred, NCGC00094764-01, delta-hydrocortisone, Predate-50, Predcor-25, Predcor-50, Prestwick_404, delta-dehydrocortisol, Deltacortril Enteric, DELTA.1-Cortisol, Delta-Cortef (TN), Nor-Pred T.B.A., T-Pred (Salt/Mix), Prednisolone (anhydrous), Prednisolone, >=99%, Prestwick0_000274, Prestwick1_000274, Prestwick2_000274, Prestwick3_000274, delta-dehydrohydrocortisone, D0D1SG, EC 200-021-7, AC1L1L2E, SCHEMBL3233, K-Predne-Dome (Salt/Mix), 11beta,17alpha,21-Trihydroxypregna-1,4-diene-3,20-dione, .DELTA.(sup 1)-Cortisol, BSPBio_000148, 4-08-00-03467 (Beilstein Handbook Reference), MLS001304083, MLS002154250, MLS002207037, MLS002548883, SPBio_002367, BPBio1_000164, GTPL2866, DTXSID9021184, .DELTA.(sup 1)-Hydrocortisone, BDBM19190, CTK8A1104, Prednisolone (JP17/USP/INN), NSC9120, NSC9900, .DELTA.(sup 1)-Dehydrocortisol, MolPort-002-507-147, OIGNJSKKLXVSLS-UHFFFAOYSA-N, HMS1568H10, HMS2090J05, HMS2095H10, HMS2230P10, HMS3259E09, HMS3712H10, BCP09053, NSC-9120, NSC-9900, ZINC3833821, Tox21_111327, Tox21_201673, Tox21_302987, CP0099, LMST02030179, MFCD00003649, s1737, .DELTA.(sup 1)-Dehydrohydrocortisone, AKOS015894935, Tox21_111327_1, AC-1773, CCG-220274, CS-2249, DB00860, LS-7669, NC00473, RL03844, NCGC00179649-01, NCGC00179649-02, NCGC00179649-03, NCGC00179649-04, NCGC00179649-06, NCGC00256577-01, NCGC00259222-01, 11,17-Dihydroxy-17-(2-hydroxy-acetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one, AJ-45803, AN-14635, AS-13665, BC678521, CJ-10795, HY-17463, P0637, ST24049031, EN300-53017, 5948-EP0930075A1, 5948-EP2272832A1, 5948-EP2277565A2, 5948-EP2277566A2, 5948-EP2277567A1, 5948-EP2277568A2, 5948-EP2277569A2, 5948-EP2277570A2, 5948-EP2277861A1, 5948-EP2277865A1, 5948-EP2281815A1, 5948-EP2292280A1, 5948-EP2295426A1, 5948-EP2295427A1, 5948-EP2298778A1, 5948-EP2301933A1, 5948-EP2305219A1, 5948-EP2305248A1, 5948-EP2305663A1, 5948-EP2308562A2, 5948-EP2308880A1, 5948-EP2311827A1, 5948-EP2314585A1, 5948-EP2314590A1, 5948-EP2316832A1, 5948-EP2316833A1, 5948-EP2371811A2, C07369, D00472, J10078, Prednisolone, VETRANAL(TM), analytical standard, 003P649, 1,4-Pregnadiene-11b,17a,21-triol-3,20-dione, SR-01000837502, Q-201616, SR-01000837502-2, 11b,17,21-Trihydroxypregna-1,4-diene-3,20-dione, BRD-K98039984-001-03-0, BRD-K98039984-001-06-3, 11beta,17,21-trihydroxy-1,4-pregnadiene-3,20-dione, Z1245633279, 11-.beta.,17,21-Trihydroxypregna-1,4-diene-3,20-dione, 11beta,17alpha,21-Trihydroxy-1,4-pregnadiene-3,20-dione, 1,4-Pregnadien-11-.beta.,17-.alpha.,21-triol-3,20-dione, 1,4-Pregnadiene-11-.beta.,17-.alpha.,21-triol-3,20-dione, 1,4-Pregnadiene-3,20-dione-11-.beta.,17-.alpha.,21-triol, 11beta, 17alpha, 21-Trihydroxypregna-1,4-diene-3,20-dione, Prednisolone, European Pharmacopoeia (EP) Reference Standard, Pregna-1,4-diene-3,20-dione, 11-beta,17,21-trihydroxy-, Pregna-1,4-diene-3,20-dione, 11.beta.,17,21-trihydroxy-, 11,17,21-Trihydroxypregna-1,4-diene-3,20-dione, (11.beta.)-, 11-.beta.,17-.alpha.,21-Trihydroxy-1,4-pregnadiene-3,20-dione, 11-.beta.,17-.alpha.,21-Trihydroxypregna-1,4-diene-3,20-dione, 11.beta.,17.alpha.,21-Trihydroxypregna-1,4-diene-3,20-dione, Prednisolone (injectable liposome formulation, rheumatoid arthritis), Prednisolone, United States Pharmacopeia (USP) Reference Standard, Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy- (8CI), Prednisolone (injectable liposome formulation, rheumatoid arthritis), Enceladus, Prednisolone (injectable liposome formulation, rheumatoid arthritis), Galapagos, Prednisolone for peak identification, European Pharmacopoeia (EP) Reference Standard, Prednisolone for system suitability, European Pharmacopoeia (EP) Reference Standard, Prednisolone, Pharmaceutical Secondary Standard; Certified Reference Material, (1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-3,6-dien-5-one, (1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-3,6-dien-5-one, 58201-11-9, 8056-11-9, Prednisolone solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

ID: 1591

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N
SMILES: CC(=O)OCC[N+](C)(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 187
synonyms found at PubChem are:
acetylcholine, Choline acetate, O-Acetylcholine, Acetyl choline ion, Acetylcholinum, 51-84-3, (2-Acetoxyethyl)trimethylammonium, Acetyl choline cation, Choline acetate (ester), Ach, 2-(Acetyloxy)-N,N,N-trimethylethanaminium, Azetylcholin, ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, UNII-N9YNS0M02X, [3H]acetylcholine, BRN 1764436, CHEBI:15355, Bromoacetylcholine, EINECS 200-128-9, CHEMBL667, N9YNS0M02X, 2-acetyloxyethyl(trimethyl)azanium, [2-(acetyloxy)ethyl]trimethylazanium, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl- (9CI), 2-acetyloxyethyl-trimethylazanium, NCGC00018123-05, C7H16NO2, 2rin, 3rqw, Acetylcholine cation, (14C)Acetylcholine, (14C)-Acetylcholine, Spectrum_000022, 2ha4, 2xz5, Spectrum2_001258, Spectrum3_000286, Spectrum4_000136, Spectrum5_000762, D04GON, D0Q9HF, Epitope ID:176773, ACETYLCH0LINE IODIDE, cid_6060, SCHEMBL3216, 60-31-1 (chloride), 66-23-9 (bromide), BSPBio_001792, GTPL294, KBioGR_000552, KBioSS_000382, 4-04-00-01446 (Beilstein Handbook Reference), DivK1c_000686, 927-86-6 (perchlorate), SPBio_001196, Acetylcholinium: acetyl-Choline, AC1L18O9, GTPL8593, DTXSID8075334, 2260-50-6 (iodide), BDBM10759, CTK4B9009, KBio1_000686, KBio2_000382, KBio2_002950, KBio2_005518, KBio3_001292, NINDS_000686, OIPILFWXSMYKGL-UHFFFAOYSA-N, HMS2089A14, ZINC3079336, DB03128, MCULE-7765616505, 2-acetyloxy-N,N,N-trimethylethanaminium, IDI1_000686, 2-acetoxyethyl(trimethyl)ammonium;bromide, NCGC00018123-01, NCGC00018123-02, NCGC00018123-03, NCGC00018123-04, NCGC00021161-03, NCGC00021161-04, NCGC00163215-01, AJ-44413, LS-53168, SBI-0051271.P003, 2-acetoxyethyl(trimethyl)ammonium;perchlorate, FT-0689161, ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl, 4774-EP2269989A1, 4774-EP2272537A2, 4774-EP2275420A1, 4774-EP2280006A1, 4774-EP2280010A2, 4774-EP2281813A1, 4774-EP2281824A1, 4774-EP2284171A1, 4774-EP2287163A1, 4774-EP2295437A1, 4774-EP2298734A2, 4774-EP2298758A1, 4774-EP2298759A1, 4774-EP2298772A1, 4774-EP2298775A1, 4774-EP2305644A1, 4774-EP2305664A1, 4774-EP2305675A1, 4774-EP2305678A1, 4774-EP2308839A1, 4774-EP2308873A1, 4774-EP2308875A1, 4774-EP2308876A1, 4774-EP2311823A1, 4774-EP2311828A1, 4774-EP2311831A1, 4774-EP2314571A2, 4774-EP2316836A1, C01996, 21686-EP2272972A1, 21686-EP2272973A1, 21686-EP2277872A1, 21686-EP2314571A2, 21686-EP2371803A1, 21686-EP2377843A1, AB00053790-25, AB00053790_26, AB00053790_27, L000783, 2-(Acetyloxy)-N,N,N-trimethylethanaminium labeled with carbon-14, InChI=1/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, labeled with carbon-14 (9CI), 14047-05-3

ID: 1592

InChIKey: OIRFJRBSRORBCM-UHFFFAOYSA-N
SMILES: CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3735
synonyms found at PubChem are:
IOPANOIC ACID, Iodopanoic acid, 96-83-3, Telepaque, Cholevid, Iopagnost, Polognost, Iopanoicum, Jopanoic acid, Bilijodon, Choladine, Cistobil, Colepax, Copanoic, Jopagnost, iopanic acid, 2-(3-Amino-2,4,6-triiodobenzyl)butyric acid, Teletrast, Iodopanic acid, 2-(3-Amino-2,4,6-triiodobenzyl)butanoic acid, Acidum iopanoicum, NSC 41706, Acide iopanoique [French], Acide iopanoique [INN-French], Acido iopanoico [INN-Spanish], Acidum iopanoicum [INN-Latin], Acido iopanoico [Latin,Spanish], HSDB 3345, WIN 2011, EINECS 202-539-9, BRN 2220381, 3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic acid, 2-Ethyl-3-(3-amino-2,4,6-triiodophenyl)propionic acid, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropanoic acid, 3-Amino-alpha-ethyl-2,4,6-triiodobenzenepropanoic acid, CHEBI:5951, Benzenepropanoic acid, 3-amino-alpha-ethyl-2,4,6-triiodo-, OIRFJRBSRORBCM-UHFFFAOYSA-N, 2-[(3-amino-2,4,6-triiodo-phenyl)methyl]butanoic acid, 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid, Hydrocinnamic acid, 3-amino-alpha-ethyl-2,4,6-triiodo-, Benzenepropanoic acid, 3-amino-.alpha.-ethyl-2,4,6-triiodo-, beta-(3-Amino-2,4,6-triiodophenyl)-alpha-ethylpropionic acid, DSSTox_CID_3159, DSSTox_RID_76897, DSSTox_GSID_23159, W-100130, (pm)-3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic acid, Acido iopanoico, Acide iopanoique, Benzenepropanoic acid, 3-amino-alpha-ethyl-2,4,6-triiodo-, (+-)-, SR-05000001877, 3-[3-Amino-2,4,6-triiodophenyl]-2-ethylpropanoic acid, Iopanoic acid [INN:BAN:JAN], C11H12I3NO2, CAS-96-83-3, Telepaque (TN), NCGC00016357-01, Iopanoic acid [USP:INN:BAN:JAN], Spectrum_001576, AC1L1GLE, AC1Q4PCA, Prestwick0_001052, Prestwick1_001052, Prestwick2_001052, Prestwick3_001052, Spectrum2_001206, Spectrum4_000879, Spectrum5_001681, CHEMBL867, D0A5JP, (.+/-.)-Iopanoic acid, SCHEMBL38976, BSPBio_001004, KBioGR_001577, KBioSS_002056, MLS002154127, DivK1c_000902, SPECTRUM1503923, SPBio_000992, SPBio_002932, BPBio1_001106, Iopanoic acid (JAN/USP/INN), DTXSID6023159, CTK3J2080, HMS502N04, KBio1_000902, KBio2_002056, KBio2_004624, KBio2_007192, OIRFJRBSRORBCM-UHFFFAOYSA-, Hydrocinnamic acid,4,6-triiodo-, MolPort-003-666-506, NINDS_000902, HMS1571C06, HMS1922K20, HMS2093M03, HMS2098C06, HMS2231G12, HMS3369D07, HMS3715C06, Iopanoic acid, analytical standard, Pharmakon1600-01503923, Benzenepropanoic acid,4,6-triiodo-, HY-B1664, NSC41706, Tox21_110394, Tox21_303477, 6786AC, ANW-42001, CCG-39139, NSC-41706, NSC758646, AKOS015854598, Tox21_110394_1, API0024292, CS-8125, DB08946, NSC-758646, RTR-030833, VZ32411, IDI1_000902, WLN: ZR BI DI FI C1Y2 & VQ, NCGC00095082-01, NCGC00095082-02, NCGC00095082-03, NCGC00095082-06, NCGC00257386-01, AK116030, AN-42817, CC-29568, LS-77131, SMR001233434, SBI-0051863.P002, 2-(2-carbamimidoylsulfanylethyl)isothiourea, AX8013077, KB-221546, TR-030833, 2-(3-Amino-2,6-triiodobenzyl)butyric acid, AB00052387, FT-0631496, I0300, C08217, D01014, AB00052387_07, 2-(3-Amino-2,4,6-triiodobenzyl)butanoic acid #, C-23252, I04-0133, SR-05000001877-1, SR-05000001877-3, 2-Ethyl-3-(3-amino-2,6-triiodophenyl)propionic acid, 3-(3-Amino-2,6-triiodophenyl)-2-ethylpropanoic acid, 3-Amino-.alpha.-ethyl-2,6-triiodohydrocinnamic acid, BRD-A42628519-001-04-1, BRD-A42628519-001-07-4, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic Acid, 3-Amino-.alpha.-ethyl-2,4,6-triiodohydrocinnamic acid, 3-Amino-.alpha.-ethyl-2,4,6-triiodobenzenepropanoic acid, Hydrocinnamic acid, 3-amino-.alpha.-ethyl-2,4,6-triiodo-, Iopanoic acid, European Pharmacopoeia (EP) Reference Standard, .alpha.-Ethyl-.beta.-(3-amino-2,4,6-triiodophenyl)propionic acid, .beta.-(3-Amino-2,4,6-triiodophenyl)-.alpha.-ethylpropionic acid, .beta.-(3-Amino-2,6-triiodophenyl)-.alpha.-ethylpropionic acid, Benzenepropanoic acid, 3-amino-.alpha.-ethyl-2,4,6-triiodo-, (.+/-.)-, InChI=1/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)

ID: 1593

InChIKey: OIUBYZLTFSLSBY-HMGRVEAOSA-N
SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5320844
synonyms found at PubChem are:
Spiraeoside, Spiraein, 20229-56-5, Spiraeosid, Spiraein (Acacia), Quercetin 4'-O-glucoside, Quercetin 4'-glucoside, Quercetin-4'-glucoside, UNII-K2B74751XI, EINECS 243-614-6, CHEMBL402947, CHEBI:75839, K2B74751XI, quercetin 4'-O-beta-D-glucopyranoside, 2-(4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-, Spireoside, AC1NSZXI, Quercetin 4'-b-D-glucoside, Spireoside (6CI,7CI,8CI), SCHEMBL1155660, Spiraeoside, analytical standard, CTK8G3187, DTXSID00174078, MolPort-006-069-272, OIUBYZLTFSLSBY-HMGRVEAOSA-N, Quercetin 4'-O-beta-D-glucoside, ZINC4349687, BDBM50362884, AKOS025146959, API0004223, MCULE-3523271321, NCGC00163625-01, LS-39680, SC-88040, FT-0645061, Quercetin 4 inverted exclamation marka-glucoside, 229S565, J-013135, Quercetin 4 inverted exclamation marka-O-|A-D-glucopyranoside, 2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl beta-D-glucopyranoside, 3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavone 4 inverted exclamation marka-glucoside, 3,5,7-trihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one, 3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one, 4H-1-Benzopyran-4-one, 2-[4-(.beta.-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-

ID: 1594

InChIKey: OJENKXNXJPNEPU-HNCPQSOCSA-M
SMILES: C[C@H](C(=O)[O-])OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl.[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957724
synonyms found at PubChem are:
XK469, UNII-4YM76775EY, 4YM76775EY, R-(+)-XK-469, XK-469, (R)-, CHEMBL1433897, CCG-205312, Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, sodium salt (1:1), (2R)-, NCGC00094480-01, NCGC00094480-02, NCGC00094480-03, 157542-89-7, EU-0101238, X 3628, 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propionic acid, UNII-G6S5600O0D component OJENKXNXJPNEPU-HNCPQSOCSA-M, (R)-2-[4-[(7-Chloroquinoxaline-2-yl)oxy]phenoxy]propanoic acid sodium salt

ID: 1595

InChIKey: OJGDCBLYJGHCIH-UHFFFAOYSA-N
SMILES: CN(CC1=CC(=CC(=C1N)Br)Br)C2CCCCC2

biological descriptors:

CFTR relevance: medium CFTR corrector

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

reference list:

"JW Hanrahan" "D Zhang" "DY Thomas" "GW Carlile" "R Robert" "Y Luo" "KA Teske"

CID is 2442
synonyms found at PubChem are:
bromhexine, 3572-43-8, Bromhexinum, Bromhexina, Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, Bromexine, Bromhexine [INN:BAN], Bromhexinum [INN-Latin], Bromhexina [INN-Spanish], Bromhexine Monohydrochloride, UNII-Q1J152VB1P, 2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)aniline, C14H20Br2N2, EINECS 222-684-1, Q1J152VB1P, CHEBI:77032, OJGDCBLYJGHCIH-UHFFFAOYSA-N, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibrombenzyl)amin, 2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline, 3,5-Dibromo-Nalpha-cyclohexyl-Nalpha-methyltoluene-alpha-2-diamine, NA 274, NA-274, Toluene-.alpha.,2-diamine, 3,5-dibromo-N.alpha.-cyclohexyl-N.alpha.-methyl-, [(2-amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine, 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline, Flegamin, SMR001826324, Tauglicolo, Bromexina, Fluibron, Fluibron (TN), Bromhexine (INN), Spectrum_001392, AC1L1DOQ, Spectrum2_001526, Spectrum3_001152, Spectrum4_000758, Spectrum5_001054, Oprea1_147116, SCHEMBL19059, BSPBio_002703, KBioGR_001116, KBioSS_001872, MLS004774079, MLS006011815, DivK1c_000455, SPBio_001312, CHEMBL253376, DTXSID6022686, CTK5I6419, KBio1_000455, KBio2_001872, KBio2_004440, KBio2_007008, KBio3_002203, OJGDCBLYJGHCIH-UHFFFAOYSA-, MolPort-000-887-467, NINDS_000455, HMS2090K17, ZINC608220, 611-75-6 (mono-hydrochloride), BBL022746, MFCD00436295, SBB021209, STK177356, AKOS000305902, ACM3572438, API0007117, DB09019, MCULE-1869883185, IDI1_000455, NCGC00178520-01, NCGC00178520-02, NCGC00178520-05, AJ-23700, AK129825, Q563, ST024771, SBI-0051773.P002, AX8118823, KB-225470, LS-174556, D07542, EN300-228940, AB00053644-02, AB00053644_03, AB00053644_04, BRD-K47631482-003-02-1, BRD-K47631482-003-03-9, F2173-0412, N-cyclohexyl-N-methyl-(2-amino-3,5-dibrombenzyl)amine, 2,4-Dibromo-6-([cyclohexyl(methyl)amino]methyl)aniline #, 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemathanamine, N-2-AMINO-3,5-DIBROMOBENZYL-N-CYCLOHEXYLMETHYLAMINE, 2,4-Dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline (HCl), 2-Amino-3,5-dibromo-N-cyclohexyl-N-methyl benzenemethanamine, N-(2-AMINO-3,5-DIBROMOBENZYL)-N-CYCLOHEXYL-N-METHYLAMINE, 3,5-dibromo-N(alpha)-cyclohexyl-N(alpha)-methyltoluene-alpha-2-diamine, InChI=1/C14H20Br2N2/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17/h7-8,12H,2-6,9,17H2,1H3

ID: 1596

InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 17198
synonyms found at PubChem are:
Acetosyringone, 2478-38-8, 3',5'-Dimethoxy-4'-hydroxyacetophenone, 1-(4-Hydroxy-3,5-dimethoxyphenyl)ethanone, 4'-HYDROXY-3',5'-DIMETHOXYACETOPHENONE, 3,5-Dimethoxy-4-hydroxyacetophenone, Acetosyringon, Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, Acetosyringenin, 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one, Acetophenone, 4'-hydroxy-3',5'-dimethoxy-, CCRIS 7286, UNII-866P45Y84S, 4-hydroxy-3,5-dimethoxyacetophenone, EINECS 219-610-5, 4-Hydroksy-3',5'-dwumetoksyacetofenon, BRN 1966119, Acetophenone, 3,5-dimethoxy-4-hydroxy-, CHEBI:2404, OJOBTAOGJIWAGB-UHFFFAOYSA-N, 4-Hydroksy-3',5'-dwumetoksyacetofenon [Polish], 866P45Y84S, 1-(4-Hydroxy-3,5-dimethoxy-phenyl)-ethanone, 1-acetyl-4-hydroxy-3,5-dimethoxybenzene, 4-acetylsyringol, Spectrum_001915, ACMC-209gen, SpecPlus_000955, AC1Q5DJC, Spectrum2_000429, Spectrum3_001115, Spectrum4_001953, Spectrum5_000695, bmse000576, bmse010032, AC1L29IZ, AC1Q47JK, AC1Q47JL, SCHEMBL15511, BSPBio_002850, KBioGR_002389, KBioSS_002457, SPECTRUM300610, KSC496O9N, MLS002207209, DivK1c_007051, 4-acetyl-2,6-dimethoxyphenol, SPBio_000418, CHEMBL224146, Jsp004937, DTXSID2062454, CTK3J6796, KBio1_001995, KBio2_002450, KBio2_005018, KBio2_007586, KBio3_002070, MolPort-001-759-184, Phenol, 4-acetyl-2,6-dimethoxy, ZINC156899, KS-00000ZW1, ANW-25533, CCG-39967, MFCD00008748, SBB071453, AKOS005258861, 3',5-Dimethoxy-4'-hydroxyacetophenone, CS-W010600, MCULE-7881518363, RTR-011399, SDCCGMLS-0066948.P001, NCGC00095819-01, NCGC00095819-02, 3', 5'-dimethoxy-4'-hydroxyacetophenone, AJ-13905, AN-50981, CJ-01556, KB-28748, L910, LS-13513, SMR000112388, ST093688, ZB006467, AB0014955, AB1004202, DB-022069, TR-011399, 1-(4-hydroxy-3,5-dimethoxy-phenyl)ethanone, A5075, D2666, FT-0634308, 1-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanone, 3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, C10664, K-6581, 478D388, A817490, SR-05000002436, A1-00327, Acetophenone, 4'-hydroxy-3',5'-dimethoxy- (8CI), I01-8777, SR-05000002436-1, W-107282, BRD-K66643401-001-02-4, BRD-K66643401-001-04-0, Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)- (9CI), Z2418193700, 4 inverted exclamation marka-Hydroxy-3 inverted exclamation marka,5 inverted exclamation marka-dimethoxyacetophenone; Acetosyringone, InChI=1/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H

ID: 1597

InChIKey: OKBNMQXBQLZQEM-UHFFFAOYSA-N
SMILES: CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3473650
synonyms found at PubChem are:
METHYL ROBUSTONE, Robustone methyl ether, KBio2_006984, AC1MRTBY, Spectrum_001368, SpecPlus_000487, Spectrum2_000826, Spectrum3_001775, Spectrum4_001835, Spectrum5_000629, BSPBio_003269, KBioGR_002536, KBioSS_001848, DivK1c_006583, SPECTRUM1401401, SPBio_000751, CHEMBL1403041, KBio1_001527, KBio2_001848, KBio2_004416, KBio3_002770, CHEBI:109548, CCG-39544, LMPK12050345, SDCCGMLS-0066877.P001, NCGC00095746-01, NCGC00095746-02, NCGC00178176-01, SR-05000002631, SR-05000002631-1, BRD-K25811799-001-02-7, BRD-K25811799-001-03-5, 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-6-one

ID: 1598

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N
SMILES: C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5362065
synonyms found at PubChem are:
CEFIXIME, 79350-37-1, Cefixima, Cefiximum, Cefspan, Cephoral, Cefixoral, Cefixim, Cefiximum [Latin], FK-027, Suprax, Necopen, Denvar, Tricef, UNII-XZ7BG04GJX, FR-17027, CL-284635, Unixime, Suprax (TN), CFIX, Cefixima [Spanish], XZ7BG04GJX, (-)-Cefixim, MLS002222332, Cefixime Anhydrous, CHEBI:472657, SMR001307271, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, BRN 6025058, (6r,7r)-7-[-2-(2-amino-thiazol-4-yl)-2-carboxymethoxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-b, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(carboxymethyl)oxy]imino}acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7beta-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid, cefiximine, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-(carboxymethyl)oxime) trihydrate, Cefixime [USAN:USP:INN:BAN:JAN], Ofex (TN), AC1NSFNI, PubChem13762, Prestwick3_000462, D06OVY, Cefixime (JAN/USP/INN), CHEMBL1541, SCHEMBL24945, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, BDBM84007, cid_5362065, MolPort-003-845-687, HMS2096M06, HMS2234J21, HMS3713M06, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-(carboxymethyl)oxime)trihydrate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo-, trihydrate, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo-, (6R,7R)-, HY-B1381, RS0002, s4596, ZINC12503147, AKOS015854940, AKOS015961135, AC-4350, AT-7061, CCG-220462, CS-4820, DB00671, NCGC00179521-01, BC205782, AB0073052, FR- 17027, LS-187248, TC-070894, AB00513842, Cefixime EP Impurity C (Cefixime 7-epimer), CL 284,635, 50C371, C06881, D00258, X-2622, Cefixime, Antibiotic for Culture Media Use Only, SR-01000760706, SR-01000760706-4, BRD-K71059170-001-02-5, BRD-K71059170-001-08-2, (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[-2-(2-Amino-thiazol-4-yl)-2-carboxymethoxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4. 2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-[[(2z)-2-(2-amino-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]Oct-2-ene-2-carboxylic acid, 214265-67-5, C04, Cefixime(7-[[(2-amino-4-thiazolgl)(Carboxymethoxg)imino]acetyl]amino-3-vinyl -8-oxo-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-Carboxylicacidtrihydrate)

ID: 1599

InChIKey: OKCRIUNHEQSXFD-UHFFFAOYSA-N
SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 119442
synonyms found at PubChem are:
GALLOPAMIL HYDROCHLORIDE, Procorum, 16662-46-7, Methoxyverapamil hydrochloride, Gallopamil HCl, EINECS 240-704-7, NSC 274966, D600, HCl, MLS000069359, (+/-)-Methoxyverapamil, Hydrochloride, 5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride, SMR000058477, (+/-)-Methoxyverapamil hydrochloride, [3-cyano-3-(3,4,5-trimethoxyphenyl)hex-6-yl]-(5,6-dimethoxyphenethyl)methylammonium chloride, DSSTox_CID_27844, DSSTox_RID_82597, DSSTox_GSID_47858, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (3-Cyano-3-(3,4,5-trimethoxyphenyl)hex-6-yl)-(5,6-dimethoxyphenethyl)methylammonium chloride, 56949-75-8, CAS-16662-46-7, D 600 Hydrochloride, NCGC00015686-05, gallopamil hydrochloride(jan), D600; Gallopamil, AC1L3OTK, Opera_ID_1611, AC1Q3CE7, (+/-)-Methoxyverapamil HCl, C28H40N2O5.HCl, SCHEMBL194931, Gallopamil hydrochloride (JAN), CHEMBL1256940, DTXSID2047858, CTK1H2932, KS-00002WUB, MolPort-009-194-164, (?)-Methoxyverapamil hydrochloride, (y)-Methoxyverapamil hydrochloride, Tox21_110196, Tox21_500778, NSC274966, AKOS015994622, Tox21_110196_1, CCG-222082, HS-0066, LP00778, NSC-274966, NCGC00015686-11, NCGC00094115-01, NCGC00261463-01, LS-29041, LU-30029, EU-0100778, FT-0727258, X3808, (+/-)-Methoxyverapamil hydrochloride, >=98%, D01969, M 5644, C-46073, SR-01000000018, J-010303, SR-01000000018-2, ( inverted question mark)-Methoxyverapamil hydrochloride, 5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride, 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride, AC1LCW8C, 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile; hydron; chloride

ID: 1600

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4943
synonyms found at PubChem are:
propofol, 2,6-DIISOPROPYLPHENOL, 2078-54-8, Diprivan, Disoprofol, Disoprivan, Diisopropylphenol, Fresofol, Ampofol, 2,6-Bis(1-methylethyl)phenol, Propofolum, Rapinovet, Recofol, Ivofol, Phenol, 2,6-bis(1-methylethyl)-, Propofol-Lipuro, Pofol, ICI 35868, Propofolum [Latin], Aquafol, Diprifusor, Diprofol, Propovan, Phenol, 2,6-diisopropyl-, 2,6-bis(propan-2-yl)phenol, 2,6-Diisopropyl phenol, Diprivan 10, Diprivan Injectable emulsion, 2,6-di(propan-2-yl)phenol, 2,6 Diisopropylphenol, Dipravan, UNII-YI7VU623SF, NSC 5105, Propofol IDD-D, ICI-35868, Diprivan (TN), Propofol [USAN:INN:BAN], CCRIS 9000, HSDB 7123, C12H18O, 2, 6-Diisopropylphenol, EINECS 218-206-6, 2,6-bis(Isopropyl)phenol, CHEMBL526, BRN 1866484, YI7VU623SF, Propofol (JAN/USAN/INN), DDS-04F, ghl.PD_Mitscher_leg0.558, AI3-26295, CHEBI:44915, NSC5105, OLBCVFGFOZPWHH-UHFFFAOYSA-N, ZD-0859, NCGC00015389-08, CAS-2078-54-8, DSSTox_CID_3523, DSSTox_RID_77063, DSSTox_GSID_23523, PFL, Propoven, Aquafo, Propofol Abbott, Propofol Rovi, Propofol MCT, Propofol Fresenius, SMR000059151, SR-01000075468, Propofol(2,6-Diisopropylphenol), Propofol [USAN:USP:INN:BAN], Propofol (Diprivan), ICI 35,868, ICI-35,868, Phenol,6-diisopropyl-, Pisa Brand of Propofol, Rovi Brand of Propofol, 2,6-diisopropyl-phenol, ACMC-1CPLW, Alpha Brand of Propofol, Astra Brand of Propofol, Braun Brand of Propofol, Juste Brand of Propofol, Abbott Brand of Propofol, AC1Q1OUI, Zeneca Brand of Propofol, Prestwick0_000931, Prestwick1_000931, Prestwick2_000931, Prestwick3_000931, 2,6-di isopropyl phenol, Curamed Brand of Propofol, Parnell Brand of Propofol, Biomol-NT_000248, D0A3HB, Lopac-D126608, Schering Brand of Propofol, Diisopropylphenol (Related), AC1L1J9Y, Fresenius Brand of Propofol, 2,6-bis(methylethyl)phenol, 2,6-Bis(Isopropyl)-phenol, Lopac0_000437, SCHEMBL36245, BSPBio_000862, 4-06-00-03435 (Beilstein Handbook Reference), AstraZeneca Brand of Propofol, KSC490K5P, MLS001066348, MLS001335999, MLS002454360, BIDD:GT0436, SPECTRUM1505022, SPBio_003031, 2,6-Diisopropylphenol, 97%, BPBio1_000950, BPBio1_000969, GTPL5464, Phenol,6-bis(1-methylethyl)-, Jsp004266, DTXSID6023523, 2,6-bis(1-methylethyl)-phenol, CTK3J0557, Fresenius Kabi Brand of Propofol, Propofol 1.0 mg/ml in Methanol, 2,6-Diisopropylphenol, >=97%, 3f33, 3p50, HMS1570L04, HMS2089O21, HMS2094E17, HMS2097L04, HMS2231E16, HMS3259E03, HMS3261G16, HMS3369I16, HMS3714L04, Pharmakon1600-01505022, ZINC968303, BCP02920, KS-00000MQ0, NSC-5105, Tox21_110134, Tox21_201371, Tox21_303225, Tox21_500437, AM-149, ANW-24224, BDBM50058046, CP0141, LS-996, MFCD00008885, NSC758909, Phenol, 2, 6-bis(1-methylethyl)-, AKOS009159417, Tox21_110134_1, AC-2038, AM90311, AN-3506, CCG-204529, CS-W020057, DB00818, LP00437, MCULE-1903292305, NC00449, NSC-758909, RP23984, RTR-009757, TRA0038441, VZ22957, MLS-0318084, NCGC00015389-01, NCGC00015389-02, NCGC00015389-03, NCGC00015389-04, NCGC00015389-05, NCGC00015389-06, NCGC00015389-07, NCGC00015389-09, NCGC00015389-10, NCGC00015389-11, NCGC00015389-14, NCGC00091538-01, NCGC00091538-02, NCGC00091538-03, NCGC00091538-04, NCGC00091538-05, NCGC00091538-06, NCGC00257228-01, NCGC00260670-01, NCGC00261122-01, AJ-24593, AS-13299, CJ-04649, CPD000059151, H835, SAM002264610, SC-18796, ZB015550, 2,6-Diisopropylphenol, analytical standard, BCP0726000298, MLS-0318084.P017, ST2415947, TR-009757, AB00513968, D0617, EU-0100437, FT-0610672, ST50405911, C07523, D00549, AB00513968-07, AB00513968_08, A814898, D126608, Q-201631, S01-0189, SR-01000075468-1, SR-01000075468-4, SR-01000075468-6, BRD-K82255054-001-03-5, BRD-K82255054-001-08-4, Propofol, British Pharmacopoeia (BP) Reference Standard, Propofol, European Pharmacopoeia (EP) Reference Standard, Z1245735300, Propofol, United States Pharmacopeia (USP) Reference Standard, Propofol, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H, Propofol for peak identification, European Pharmacopoeia (EP) Reference Standard, 28449-97-0, 50356-15-5

ID: 1601

InChIKey: OLBNOBQOQZRLMP-UHFFFAOYSA-N
SMILES: COC1=CC(=O)C=C(C1=O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 68262
synonyms found at PubChem are:
2,6-Dimethoxy-1,4-benzoquinone, 530-55-2, 2,6-Dimethoxy-p-benzoquinone, 2,6-Dimethoxyquinone, 2,6-Dimethoxybenzoquinone, 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione, 2,6-Dimethoxy-p-quinone, 2,6-Dimethoxysemiquinone anions, 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy-, NSC 24500, DMBQ, UNII-1Z701W789S, p-Benzoquinone, 2,6-dimethoxy-, 2,6-Dimethoxybenzo-1,4-quinone, 2,6-Dimethoxysemiquinone radicals, NSC24500, EINECS 208-484-7, ghl.PD_Mitscher_leg0.4, MLS002207260, 2,6-Dimethoxy-2,5-cyclohexadiene-1,4-dione, OLBNOBQOQZRLMP-UHFFFAOYSA-N, NSC-56336, 1Z701W789S, SMR001306787, p-Benzoquinone,6-dimethoxy-, 2,4-dione, 2,6-dimethoxy-, DIMETHOXYBENZOQUINONE,6-, 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy- (9CI), 2,6- dimethoxyquinone, Spectrum_000723, 2, 6-Dimethoxyquinone, Maybridge1_002628, Spectrum2_000781, Spectrum3_000177, Spectrum4_001608, Spectrum5_000335, ACMC-1AV4R, Quinone, 2,6-dimethoxy-, AC1L29DM, AC1Q6D2N, 2,6-Dimetoxy-p-benzoquinone, BSPBio_001673, KBioGR_001955, KBioSS_001203, SPECTRUM200413, cid_68262, DivK1c_001380, SCHEMBL570683, SPBio_000882, 2, 6-Dimethoxy-p-benzoquinone, 2,6-DMBQ, CHEMBL448515, BDBM80763, CTK4J6953, HMS548P10, KBio2_001203, KBio2_003771, KBio2_006339, KBio3_001173, OLBNOBQOQZRLMP-UHFFFAOYSA-, 2,6-dimethoxy[1,4]benzoquinone, 3,5-Dimethoxy-1,4-benzoquinone, MolPort-001-790-115, HMS1922P16, ZINC137119, 2, 6-Dimethoxy-1,4-benzoquinone, 2,6-dimethoxy-[1,4]benzoquinone, DIMETHOXYBENZOQUINONE,2,6-, NSC56336, ACM530552, ANW-31618, CCG-40159, NSC-24500, SBB057170, AKOS015851594, FCH1117576, MCULE-5661538939, SDCCGMLS-0066389.P001, VZ22964, ACM33070416, CDS1_000340, 2,6-Dimethoxy-1,4-benzoquinone, 97%, NCGC00095215-01, NCGC00095215-02, NCGC00095215-03, NCGC00095215-04, 26547-64-8, 4CN-0706, CC-08145, KB-18363, LS-40349, NCI60_001958, DB-020224, ST2415953, TR-018777, D2706, FT-0610674, ST50331798, W2131, 2,5-Cyclohexadiene-1,4-dione,2,6-dimethoxy-, C10331, A829370, C-05000, SR-05000002399, SR-05000002399-1, I01-17714, 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy-, radical ion(1-), InChI=1/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3, KIA

ID: 1602

InChIKey: OLISZPLPWWXTJP-UUXCHQRJSA-N
SMILES: C[C@@]12CCC3C(=C)C1(CC(=O)O[C@H]2C4=COC=C4)OC5[C@]3([C@H]6CC(=O)O[C@@H](C5)C6(C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 98042583
synonyms found at PubChem are:
DIHYDROANGOLENSIC LACTONE

ID: 1603

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N
SMILES: C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 150311
synonyms found at PubChem are:
Ezetimibe, 163222-33-1, Zetia, Ezetrol, Ezedoc, ezetimib, Sch 58235, SCH-58235, (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one, Zient, Ezetimibe [USAN:INN], UNII-EOR26LQQ24, SCH58235, (-)-Sch 58235, Ezetimibe (Zetia), Zetia (TN), EOR26LQQ24, Ezetimibe (JAN/USAN/INN), CHEBI:49040, 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone, MK-0653, DSSTox_CID_24223, DSSTox_RID_80127, DSSTox_GSID_44223, (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, (3R,4S)-1-(p-Fluorophenyl)-3-((3S)-3-(p-fluorophenyl)-3-hydroxypropyl)-4-(p-hydroxyphenyl)-2-azetidinone, 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-(4-hydroxyphenyl)-2-azetidione, (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)azetidin-2-one, 2-Azetidinone, 1-(4-fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-, (3R,4S)-, 2-Azetidinone, 1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-, (3R-(3alpha(S*),4beta))-, SMR000466334, CAS-163222-33-1, MSD brand of ezetimibe, Essex brand of ezetimibe, Merck brand of ezetimibe, ezentia, ezetimiba, ezetimibum, Ezetimibe [USAN:INN:BAN], Zetia ;Ezetrol, C24H21F2NO3, HSDB 7737, Schering-Plough brand of ezetimibe, NCGC00095134-01, 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-, Vytorin (TN), Inegy (TN), D09LWS, SCHEMBL2871, Zetia , Ezetrol, Ezetimibe, CHEMBL1138, MLS000759443, MLS001424125, MLS006011921, AC1L442L, GTPL6816, DTXSID1044223, Ezetimibe, >=98% (HPLC), EX-A795, MolPort-005-938-627, OLNTVTPDXPETLC-XPWALMASSA-N, HMS2051K16, HMS2236A04, HMS3715D06, ACT03511, AMX10142, ZINC3810860, Tox21_111443, ABP001091, BDBM50371521, s1655, STK640490, AKOS005572111, Tox21_111443_1, AC-1057, AM84560, AN-5188, CCG-100884, CS-1016, DB00973, KS-1170, MCULE-4417284526, NC00134, RL02093, NCGC00263575-01, NCGC00263575-07, (1-(4-fluorophenyl)-(3R)-(3-(4-fluorophenyl)-(3S)-hydroxypropyl)-(4S)-(4-hydroxyphenyl)-2-azetidinone), BC216471, CPD000466334, HY-17376, SAM001246623, SC-17354, AB0011316, AB2000199, LS-181801, FT-0601590, D01966, K-5098, 28055-EP2272841A1, 28055-EP2280001A1, 28055-EP2287165A2, 28055-EP2287166A2, 28055-EP2292620A2, 28055-EP2294052A1, 28055-EP2295422A2, 28055-EP2298742A1, 28055-EP2298769A1, 28055-EP2298776A1, 28055-EP2301923A1, 28055-EP2301936A1, 28055-EP2308878A2, 28055-EP2314588A1, AB00639916-06, AB00639916-08, AB00639916_09, 222E331, 3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, BRD-K42260897-001-09-2, Z1550648770, (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-, Ezetimibe, United States Pharmacopeia (USP) Reference Standard, Ezetimibe, Pharmaceutical Secondary Standard; Certified Reference Material, (3R,4S)-1-(4-fluorophenyl)-3-[(3 S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one, (3R,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-azetidin-2-one

ID: 1604

InChIKey: OLOCXIJVDIVAHH-FXRZFVDSSA-N
SMILES: CC1=C(SC=C1)/C=C/C2=NCCCN2C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1605

InChIKey: OLSYHLURTGEIBH-UHFFFAOYSA-N
SMILES: C1=CC(=O)C(=C2C(=C1)C=CC(=C2O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 822798
synonyms found at PubChem are:
64782-84-9, Spectrum_000350, SpecPlus_000313, AC1LGK8W, Spectrum2_000553, Spectrum3_000250, Spectrum4_001548, Spectrum5_000116, Oprea1_493780, BSPBio_001640, KBioGR_002016, KBioSS_000830, DivK1c_006409, SCHEMBL193772, SPBio_000625, CHEMBL3964783, CTK8J8496, KBio1_001353, KBio2_000830, KBio2_003398, KBio2_005966, KBio3_001140, ZINC340395, CCG-39557, AKOS022505976, 3,4,5-trihydroxybenzo[7]annulen-6-one, NCGC00179129-01, KB-286581, 3,4,6-Trihydroxy-5H-benzocycloheptene-5-one, 3,4,6-trihydroxy-5H-benzo[a]cyclohepten-5-one, 6H-Benzocyclohepten-6-one, 3,4,5-trihydroxy- (9CI)

ID: 1606

InChIKey: OLUNPKFOFGZHRT-YGCVIUNWSA-N
SMILES: CN(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5281098
synonyms found at PubChem are:
NAFTIFINE HYDROCHLORIDE, 65473-14-5, Naftifine HCl, Naftin, Exoderil, Naftifungin, Naftifine (hydrochloride), UNII-25UR9N9041, AW 105-843, AW 105843, SN 105843, CHEBI:7452, MFCD00059047, 25UR9N9041, (E)-N-Cinnamyl-N-methyl-1-naphthalenemethylamine hydrochloride, N-trans-Cinnamyl-N-methyl-(1-naphthylmethyl)amine Hydrochloride, AW-105-843, Naftin (TN), (E)-N-methyl-N-(1-naphthylmethyl)-3-phenyl-2-propen-1-amine- hydrochloride, (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride, DSSTox_CID_25496, DSSTox_RID_80915, DSSTox_GSID_45496, (E)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine Hydrochloride, 1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-, hydrochloride, (E)-, Suadian, Naftifine hydrochloride [USAN], Naftifine, HCl, Naftin hydrochloride, Naftifine hydrochloride [USAN:USP], AC1NQY0T, NCGC00016908-01, CAS-65473-14-5, SureCN1649698, SCHEMBL41356, MLS002154136, NAFTIFENE HYDROCHLORIDE, Naftifine Hydrochloride ,(S), Naftifine hydrochloride (USP), NAFT-600, SCHEMBL4932462, CHEMBL1200493, DTXSID2045496, HY-B0518A, MolPort-003-666-692, HMS1571E08, Pharmakon1600-01505446, naftifin hydrochloride, (E)-isomer, BCP07446, Tox21_110677, NSC760068, s3156, AKOS015895211, Tox21_110677_1, AB02353, AC-1120, API0000683, CCG-213447, CS-2730, H72N880, NSC-760068, NCGC00179332-03, AN-15212, AS-13296, BC679571, H827, SMR001233443, AB0013289, AW-105843, LS-176455, SN-105843, C1162, C08072, D00883, J10185, A835130, C-19785, SR-01000838853, I06-0253, SR-01000838853-2, (E)-N-Cinnamyl-N-methyl-1-naphthalenemethanamine Hydrochloride, (E)-N-CINNAMYL-N-METHYL(1-NAPHTHYLMETHYL)AMINE HYDROCHLORIDE, N-trans-Cinnamyl-N-methyl-(1-napphthylmethyl)amine hydrochloride, N-Methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride, Naftifine hydrochloride, United States Pharmacopeia (USP) Reference Standard, (E)-N-methyl-N-(1-naphthalenylmethyl)-3-phenyl-2-propen-1-amine hydrochloride, (E)-N-methyl-N-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride, (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride, AKOS026750142

ID: 1607

InChIKey: OMCOKCNIYWULQH-UHFFFAOYSA-N
SMILES: CCOC(=O)NNC1=NN=CC2=CC=CC=C21.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 19604
synonyms found at PubChem are:
Todralazine hydrochloride, Ecarazine, 3778-76-5, Apirachol, Binazin, Binazine, Ecarazine hydrochloride, 621-BT hydrochloride, UNII-C59540FEXP, CCRIS 5090, C59540FEXP, Todralazine HCl, N1-Ethoxy carbonyl-N2-hydrazinophthalazine hydrochloride, DSSTox_CID_24664, DSSTox_RID_80385, DSSTox_GSID_44664, CARBAZIC ACID, 3-(1-PHTHALAZINYL)-, ETHYL ESTER, MONOHYDROCHLORIDE, SR-01000841205, NCGC00016640-03, CAS-3778-76-5, Todralazine hydrochloride [JAN], Prestwick_899, AC1L2EGT, C11H13ClN4O2, MLS002154190, SCHEMBL211261, SPECTRUM1501174, CHEMBL1318529, DTXSID4044664, CTK4H8818, MolPort-003-666-376, HMS1568O03, HMS1921N09, Pharmakon1600-01501174, Tox21_113562, Tox21_301437, 2-(1-Phthalazinyl)-hydrazinecarboxylic acid ethyl ester hydrochloride, CCG-40263, NSC757868, AKOS015963889, AKOS024375001, Hydrazinecarboxylic acid, 2-(1-phthalazinyl)-, ethyl ester, monohydrochloride, Tox21_113562_1, ACM3778765, API0013666, MCULE-7836122954, NSC-757868, NCGC00016640-06, NCGC00094919-01, NCGC00094919-02, NCGC00256213-01, AC-18055, LS-51663, O389, SMR001233481, FT-0714739, ST51015161, D01951, C-44334, SR-01000841205-2, SR-01000841205-3, ethyl N-(phthalazin-1-ylamino)carbamate hydrochloride, ethyl N-(phthalazin-1-ylamino)carbamate,hydrochloride, Ethyl 2-(phthalazin-1-yl)hydrazinecarboxylate hydrochloride, ethoxy-N-(2-hydrophthalazinylideneazamethyl)carboxamide, chloride, Hydrazinecarboxylic acid, 2-(1-phthalazinyl)-, ethyl ester, monohydrochloride (9CI), Hydrazinecarboxylicacid, 2-(1-phthalazinyl)-, ethyl ester, hydrochloride (1:1)

ID: 1608

InChIKey: OMFXVFTZEKFJBZ-HJTSIMOOSA-N
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@H]4C(=O)CO)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5753
synonyms found at PubChem are:
CORTICOSTERONE, 50-22-6, 17-Deoxycortisol, Reichstein's substance H, Kendall's compound B, Corticosteron, 11beta,21-Dihydroxyprogesterone, Compound B, Reichstein's B, 11-Hydroxycorticoaldosterone, (11beta)-11,21-Dihydroxypregn-4-ene-3,20-dione, 11beta,21-Dihydroxy-4-pregnene-3,20-dione, 4-Pregnene-11beta,21-diol-3,20-dione, 11,21-Dihydroxyprogesterone, 11Beta,21-dihydroxypregn-4-ene-3,20-dione, 11,12-Dihydroxyprogesterone, UNII-W980KJ009P, CCRIS 6753, 11-beta,21-Dihydroxypregn-3,20-dione, CHEBI:16827, NSC9705, 11-beta,21-Dihydroxyprogesterone, 4-Pregnene-11-beta,21-diol-3,20-dione, NSC 9705, Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11beta)-, EINECS 200-019-6, Pregn-4-ene-3,20-dione, 11beta,21-dihydroxy-, BRN 2339601, Pregn-4-ene-3,20-dione, 11-beta,21-dihydroxy-, (11-beta)-11,21-Dihydroxypregn-4-ene-3,20-dione, MLS000028536, CHEMBL110739, OMFXVFTZEKFJBZ-HJTSIMOOSA-N, W980KJ009P, 11.beta.,21-Dihydroxyprogesterone, NSC-9705, (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, NCGC00022472-05, SMR000058318, DSSTox_CID_2474, DSSTox_RID_76598, DSSTox_GSID_22474, Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11b)-, (11-BETA)-11,21-DIHYDROXY-PREGN-4-ENE-3,20-DIONE, C0R, Compound B nach Kendall, SR-01000075748, Substanz H nach Reichstein, Cortico, Compd B, CAS-50-22-6, Prestwick_672, Kendalls Compound B, 11Beta,21-dihydroxy-4-prenene-3,20-dione, Reichsteins Substance H, 21-dihydroxyprogesterone, Opera_ID_1519, Prestwick0_000432, Prestwick1_000432, Prestwick2_000432, Prestwick3_000432, Corticosterone, >=92%, 11-.beta.,20-dione, bmse000669, D01TDR, D03TNT, Epitope ID:152207, BIDD:PXR0063, Lopac0_000220, SCHEMBL22612, BSPBio_000444, 4-Pregnene-11 Corticosteron, MLS001074095, MLS001424305, Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11.beta.)-, BIDD:ER0495, SPBio_002383, AC1L1L28, BPBio1_000490, GTPL2869, DTXSID6022474, CTK8B4095, Corticosterone, BRN 2339601, 4-Pregnene-11.beta.,20-dione, MolPort-002-512-114, HMS1569G06, HMS2052G21, HMS2090A08, HMS2096G06, HMS2231F16, HMS3260L21, HMS3713G06, HY-B1618, Tox21_110879, Tox21_201366, Tox21_303642, Tox21_500220, 6866AB, ANW-43873, BDBM50170653, CMC_13412, HSCI1_000383, LMST02030186, MFCD00037715, s4752, ZINC13513592, Corticosterone, >=98.5% (HPLC), AKOS016008541, Tox21_110879_1, 11-b,21-Dihydroxypregn-3,20-dione, ACN-036935, CCG-101146, CS-5105, DB04652, LP00220, MCULE-1874567277, NC00396, SMP1_000079, NCGC00022472-06, NCGC00022472-07, NCGC00022472-08, NCGC00022472-10, NCGC00091029-01, NCGC00256539-01, NCGC00258918-01, NCGC00260905-01, 11|A, AJ-64002, LS-54984, SC-47259, 11,21-Dihydroxypregn-4-ene-3,20-dione, 11-.beta.,21-Dihydroxypregn-3,20-dione, 11b,21-Dihydroxy-4-pregnene-3,20-dione, Pregn-4-ene-3, 11.beta.,21-dihydroxy-, ST2412747, TR-017949, 4-Pregnen-11.beta.,21-diol-3,20-dione, 4-Pregnene-11.beta.,21-diol-3,20-dione, B7469, EU-0100220, 7061-EP2269977A2, 7061-EP2270008A1, 7061-EP2272835A1, 7061-EP2272844A1, 7061-EP2292228A1, 7061-EP2292617A1, 7061-EP2295411A1, 7061-EP2301931A1, 7061-EP2308851A1, C 2505, C02140, Preg-4-ene-3,20-dione,11-b,21-dihydroxy-, 11.beta.,21-dihydroxypregn-4-ene-3,20-dione, Corticosterone, VETRANAL(TM), analytical standard, SR-01000000082, (11?)-11,21-Dihydroxypregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 11.beta.,21-dihydroxy-, SR-01000000082-3, SR-01000075748-1, SR-01000075748-4, W-105977, WLN: L E5 B666 OV MUTJ A1 CQ E1 FV1Q, BRD-K73589401-001-04-6, Pregn-4-ene-3, 11,21-dihydroxy-, (11.beta.)-, (11.beta.)-11,21-Dihydroxypregn-4-ene-3,20-dione, 11,21-Dihydroxypregn-4-ene-3,20-dione, (11.beta.)- #, 4793EB71-D789-498E-B641-C5C1C377B9FF, Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11-beta)-, 17-Deoxycortisol;11|A,21-Dihydroxyprogesterone;Kendalls compound B, Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11-beta)- (9CI), Kendall's Compound B; 4-Pregnene-11beta,21-diol-3,20-dione; Reichstein's Substance H, Corticosterone solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material

ID: 1609

InChIKey: OMICQBVLCVRFGN-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 77793
synonyms found at PubChem are:
4'-Methoxyflavone, 4143-74-2, 2-(4-methoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-, 2-(4-methoxyphenyl)chromen-4-one, 4-Methoxy Flavone, 2-(4-Methoxy-phenyl)-chromen-4-one, CHEMBL16312, OMICQBVLCVRFGN-UHFFFAOYSA-N, 2-(4-methoxyphenyl)-4h-benzopyran-4-one, F0400-0028, SR-01000471678, 4' methoxyflavone, 2-(4-Methoxyphenyl)-4-benzopyrone, 4''-methoxyflavone, EINECS 223-968-8, 4' - Methoxyflavone, Flavone, 4'-methoxy, Spectrum_000114, AC1L2TTZ, AC1Q6AJP, Spectrum2_000774, Spectrum3_001269, Spectrum4_001629, Spectrum5_000417, CBMicro_029575, ChemDiv2_004185, Cambridge id 5324654, CBiol_000291, Oprea1_031095, Oprea1_274709, BSPBio_002838, KBioGR_002037, KBioSS_000554, SPECTRUM240958, cid_77793, MLS000863607, BIDD:ER0472, SCHEMBL311931, SPBio_000848, MEGxp0_001873, DTXSID0063319, ACon1_002036, KBio2_000554, KBio2_003122, KBio2_005690, KBio3_002338, ZINC57689, 4l10, CHEBI:114194, MolPort-000-690-080, HMS1380O05, HMS2271I03, 2-(4-methoxyphenyl)-chromen-4-one, BDBM50310189, CCG-40164, ICCB2_000291, AKOS000603631, ACM4143742, MCULE-7737906545, SDCCGMLS-0066544.P001, IDI1_002900, NCGC00095556-01, NCGC00095556-02, NCGC00095556-03, NCGC00178443-01, NCGC00178443-02, 2-(4-methoxy-phenyl)-4H-chromen-4-one, BAS 01121722, SMR000440756, ST097422, ZB002220, BIM-0029447.P001, TR-017607, EU-0042497, FT-0733585, AD-310/30361023, C-57548, SR-01000471678-1, SR-01000471678-3, BRD-K76337122-001-02-9, BRD-K76337122-001-03-7, I14-21784, A63

ID: 1610

InChIKey: OMKDCTIYUUPVEG-UHFFFAOYSA-N
SMILES: C1C(N(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"J Rader" "PD Grootenhuis" "F Van Goor" "R Tung" "D Cao" "J Joubran" "V Panchenko" "T Knapp" "JH Stack" "A Hazlewood" "P Negulescu" "A Singh" "J González" "LR Makings" "T Neuberger" "M Miller" "E Olson" "S Hadida" "KS Straley"

CID is 44399794
synonyms found at PubChem are:
CHEMBL190630, BDBM50164983, 2-(3-Phenoxy-benzoyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid (4-chloro-phenyl)-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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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

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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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

ID: 1613

InChIKey: OMYIZCZQILAOGB-BYLXUVCXSA-N
SMILES: CCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC=C(C=C2)O)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O.O.O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6420003
synonyms found at PubChem are:
Cefoperazone dihydrate, 113826-44-1, Prestwick_735, AC1O4WHQ, SCHEMBL3758644, CHEMBL1697715, DTXSID70423565, HMS1569A15, HMS2096A15, HMS3713A15, AKOS027326651, CCG-220327, Cefoperazone dihydrate, VETRANAL(TM), analytical standard, Cefoperazone dihydrate, European Pharmacopoeia (EP) Reference Standard, Cefoperazone dihydrate, United States Pharmacopeia (USP) Reference Standard, (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate

ID: 1614

InChIKey: OMYMRCXOJJZYKE-UHFFFAOYSA-N
SMILES: CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1864
synonyms found at PubChem are:
6-HYDROXYMELATONIN, 2208-41-5, Lopac-H-0627, 6-OH-melatonin, 6-hydroxy melatonin, N-[2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide, 3-(N-Acetylaminoethyl)-6-hydroxy-5-methoxyindole, 6-Hydroxy-N-acetyl-5-methoxytryptamine, 6-OH-MLT, CCRIS 3473, CHEBI:2198, UNII-TV437T5077, TV437T5077, BRN 0483231, ACETAMIDE, N-(2-(6-HYDROXY-5-METHOXYINDOL-3-YL)ETHYL)-, Acetamide, N-[2-(6-hydroxy-5-methoxyindol-3-yl)ethyl]-, N-(2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide, Acetamide, N-(2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl)-, Acetamide, N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]-, 6-Hydroxymelatonine, Melatonin,6-Hydroxy, melatonin, 6-Hydroxy, Melatonin, 6-hydroxy-, AC1L1CEL, D0S6SN, Lopac0_000612, MLS000860057, SCHEMBL674970, SCHEMBL674971, CHEMBL127421, GTPL1347, BDBM82509, CTK8F7147, ZINC57344, DTXSID00176577, OMYMRCXOJJZYKE-UHFFFAOYSA-N, HMS2231I10, HMS3261L06, HMS3370G03, Tox21_500612, MFCD00037971, PDSP1_001787, PDSP1_001812, PDSP2_001770, PDSP2_001795, AKOS022663797, CCG-204701, CS-W012672, HY-W011956, LP00612, LS-9709, NCGC00015495-01, NCGC00015495-02, NCGC00015495-03, NCGC00015495-04, NCGC00093987-01, NCGC00093987-02, NCGC00261297-01, SMR000326915, KB-178583, EU-0100612, FT-0669728, C05643, H 0627, H-6490, 5-22-12-00353 (Beilstein Handbook Reference), L024000, SR-01000075901, J-014482, SR-01000075901-1, 0733A77F-D227-41FD-853E-28134CB5AC46, N-[2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide #, Acetamide, N-(2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl)- (9CI)

ID: 1615

InChIKey: ONKUMRGIYFNPJW-KIEAKMPYSA-N
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(C#C)OC(=O)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9270
synonyms found at PubChem are:
ETHYNODIOL DIACETATE, 297-76-7, Continuin, Femulen, Ethinodiol diacetate, Cervicundin, Metrodiol, Luto-metrodiol, Etynodiol Acetate, Metrodiol diacetate, Ovulen, Ovulen 50, Metrulen, Etynodiol di(acetate), Ethynodiol (diacetate), Luteonorm, 19-Nor-17alpha-pregn-4-en-20-yne-3beta,17-diol diacetate, Etynodiol diacetate, 17a-Ethynyl-4-estren-3b,17-diol diacetate, Ethynodiol diacetate [USAN], CCRIS 305, SC 11800, Ethynodiol diacetate [Progestins], UNII-62H10A1236, EINECS 206-044-9, 17-alpha-Ethynyl-3,17-dihydroxy-4-estrene diacetate, SC-11800, 3-beta, 17-beta-Diacetoxy-17-alpha-ethynyl-4-oestrene, 17-alpha-Ethynylestr-4-ene-3-beta,17-beta-diol acetate, (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate, 17-alpha-Ethynyl-4-estrene-3-beta,17-beta-diol diacetate, CHEBI:31580, Ethynodiol diacetate (JAN/USP), 3-beta,17-beta-Diacetoxy-19-nor-17-alpha-pregn-4-en-20-yne, (3-beta,17-alpha)-19-Norpregn-4-en-20-yne-3,17-diol diacetate, 17-alpha-Ethynyl-19-norandrost-4-ene-3-beta,17-beta-diol diacetate, 17alpha-Ethynyl-3,17-dihydroxy-4-estrene diacetate, 17alpha-Ethynylestr-4-ene-3beta,17beta-diol acetate, 3beta, 17beta-Diacetoxy-17alpha-ethynyl-4-oestrene, 17alpha-Ethynyl-4-estrene-3beta,17beta-diol diacetate, [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, NCGC00166138-01, 3beta,17beta-Diacetoxy-19-nor-17alpha-pregn-4-en-20-yne, 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol diacetate, 17alpha-Ethynyl-19-norandrost-4-ene-3beta,17-beta-diol diacetate, 19-Norpregn-4-en-20-yne-3,17-diol, diacetate, (3beta,17alpha)-, DSSTox_CID_614, 62H10A1236, DSSTox_RID_75690, DSSTox_GSID_20614, 17alpha-ethynylestr-4-ene-3beta,17beta-diyl diacetate, 19-norpregn-4-en-20-yn-3beta,17alpha-diol, diacetate, Ethynodiol acetate, 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol, diacetate, (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate, 8080 C. B., Ethynodiol diacetate [USAN:USP], NCGC00186466-01, CAS-297-76-7, AC1L1SPA, Prestwick0_000908, Prestwick1_000908, Prestwick2_000908, Prestwick3_000908, D0R2KY, SCHEMBL40888, BSPBio_000756, MLS000028661, SPBio_002955, BPBio1_000832, GTPL7072, CHEMBL1200624, DTXSID4020614, MolPort-003-941-317, ONKUMRGIYFNPJW-KIEAKMPYSA-N, HMS1570F18, HMS2097F18, HMS3714F18, BCP10923, HY-B1089, ZINC3876023, Tox21_112333, Tox21_112924, (3 beta, 17 alpha)-19-Norpregn-4-en-20-yne-3,17 diol Diacetate, LMST02030124, s3160, AKOS015895252, Tox21_112333_1, CCG-220908, CS-4640, DB00823, EBD2209572, LS-7392, NCGC00166138-02, NCGC00166138-04, NCGC00166138-05, AJ-46479, AK129080, AN-44141, AS-13382, CC-28314, I036, SMR000058858, 8080 C. B, KB-217641, AB00513958, B1508, C12724, D01294, AB00513958_02, 297E767, 3beta,17beta-Diacetoxy-17alpha-ethynyl-4-estrene, A820050, C-21409, SR-01000872687, J-017631, SR-01000872687-1, (3 beta, 17 alpha)-19-Norpregn-4-en-20-yne-3,17 diolDiacetate, Ethynodiol diacetate, United States Pharmacopeia (USP) Reference Standard, [(3S,8R,9S,10R,13S,14S,17R)-17-acetoxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate, acetic acid [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester

ID: 1616

InChIKey: ONOJPUDFIOEGCX-UHFFFAOYSA-N
SMILES: C1=CC(=CC(=C1)O)CNN.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2724402
synonyms found at PubChem are:
3-Hydroxybenzylhydrazine dihydrochloride, 81012-99-9, 3-(hydrazinylmethyl)phenol dihydrochloride, 3-HYDROXYBENZYLHYDRAZINE 2HCL, alpha-Hydrazino-m-cresol dihydrochloride, m-hydroxybenzylhydrazine dihydrochloride, 3-(Hydrazinomethyl)phenol dihydrochloride, 3-hydroxybenzylhydrazine hydrochloride, Phenol, 3-(hydrazinomethyl)-, dihydrochloride, NSD-1015, 3-(hydrazinomethyl)phenol, chloride, chloride, alpha-Hydrazino-m-cresol HCl, EINECS 279-659-3, PubChem14770, alpha-Hydrazino-m-cresol, AC1MC4UT, KSC915G0P, 3-Hydroxybenzylhydrazine DiHCl, SCHEMBL1309761, CHEMBL1256625, CTK8B5307, DTXSID70230852, MolPort-002-498-991, ONOJPUDFIOEGCX-UHFFFAOYSA-N, 3-HYDROXYBENZYLHYDRAZINE HCl, KS-000011DM, ANW-48273, CH-235, MFCD00044695, SBB003436, AKOS015917359, AC-6614, AN-9853, AS06645, CCG-231659, CM14001, MCULE-6653417290, TRA0066053, 3-Hydrazinomethyl-phenol dihydrochloride, 3-Hydroxybenzy lhydrazine dihydrochloride, 3-hydroxybenzyl hydrazine dihydrochloride, NCGC00093975-01, AK-45523, AS-37889, BR-45523, CC-15313, KB-70853, SC-59091, AB0026818, AX8010048, ST2405098, TC-137018, EU-0100597, FT-0641801, ST50825601, W8565, H 9382, S-3136, 012H999, C-10953, SR-01000075407, NSD-1015; alpha-Hydrazino-m-cresol dihydrochloride, S01-0211, SR-01000075407-1, 3-Hydroxybenzylhydrazine dihydrochloride, >=98.0% (HPLC)

ID: 1617

InChIKey: ONWXNHPOAGOMTG-UHFFFAOYSA-N
SMILES: CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)CCC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5362
synonyms found at PubChem are:
suxibuzone, 27470-51-5, Calibene, Suxibuzona, Suxibuzonum, Solurol, Flogos, 4-Hydroxymethylbutazolidine hemisuccinate, Aflogan, Flamilon, Alfide, Suxibuzonum [INN-Latin], AE-17, Suxibuzona [INN-Spanish], UNII-86TDZ5WP2B, 4-Butyl-4-hydroxymethyl-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinate, CHEBI:32173, AE 17, C24H26N2O6, 4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid, EINECS 248-477-6, BRN 0904563, 86TDZ5WP2B, 4-((4-Butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy)-4-oxobutanoic acid, 4-Butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinate (ester), Succinic acid, monoester with 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, NCGC00016799-01, CAS-27470-51-5, DSSTox_CID_1296, 4-Butyl-4-(beta-carboxypropionyl-oxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-, hydrogen succinate (ester), 3-((4-Butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methoxycarbonyl)propionsaeure, DSSTox_RID_76066, DSSTox_GSID_21296, 4-{[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methyl]oxy}-4-oxobutanoic acid, Butanedioic acid, mono[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] ester, SR-01000841241, Suxibuzone [INN:JAN], suxibutazone, Suxibuzon, Suxibuzone [INN:BAN:JAN], Butanedioic acid, mono((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl) ester, Prestwick_113, Spectrum_000321, Suxibuzone (JAN/INN), AC1Q5VSO, Prestwick0_000658, Prestwick1_000658, Prestwick2_000658, Prestwick3_000658, Spectrum2_000966, Spectrum3_000664, Spectrum4_000433, Spectrum5_001113, Epitope ID:124941, AC1L1K6N, SCHEMBL25810, BSPBio_000695, BSPBio_002327, KBioGR_000786, KBioSS_000801, MLS002153938, DivK1c_000171, SPECTRUM1501157, SPBio_000971, SPBio_002616, BPBio1_000765, CHEMBL1414320, DTXSID6021296, CTK4F9751, HMS500I13, KBio1_000171, KBio2_000801, KBio2_003369, KBio2_005937, KBio3_001547, BRD5826, MolPort-003-666-374, NINDS_000171, ONWXNHPOAGOMTG-UHFFFAOYSA-N, HMS1570C17, HMS1923I17, HMS2097C17, HMS2232E17, HMS3371A12, HMS3714C17, Pharmakon1600-01501157, BRD-5826, HY-B1079, ZINC3875039, Tox21_110615, Tox21_202352, Tox21_302778, CCG-40180, NSC757866, 1,2-Diphenyl-4-n-butyl-4-hydroxymethyl-3,5-dioxopyrazolidine Hemisuccinate, 4-butyl-4-(beta-carboxypropionyloxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, AKOS024374988, Tox21_110615_1, API0008442, CS-4635, MCULE-6012520847, NSC-757866, ACM27470515, IDI1_000171, NCGC00016799-02, NCGC00016799-03, NCGC00016799-04, NCGC00016799-05, NCGC00016799-06, NCGC00016799-08, NCGC00095261-01, NCGC00095261-02, NCGC00095261-03, NCGC00095261-04, NCGC00256470-01, NCGC00259901-01, CC-34619, SMR001233279, SBI-0051667.P002, LS-147486, AB00052229, FT-0630533, ST51015119, X6836, D01289, AB00052229_08, AB00052229_09, 470S515, C-22340, J-016775, SR-01000841241-2, SR-01000841241-3, BRD-K78815826-001-05-4, BRD-K78815826-001-08-8, Suxibuzone, European Pharmacopoeia (EP) Reference Standard, 4-[(4-Butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methoxy]-4-oxobutanoic acid, 4-Butyl-4-(.beta.-carboxypropionyl-oxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, Butanedioic acid,1-[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] ester, 3-{[(4-butyl-3,5-dioxo-1,2-diphenyl-1,2-diazolidin-4-yl)methyl]oxycarbonyl}pro panoic acid, Butanedioic acid, mono((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl) ester (9CI)

ID: 1618

InChIKey: ONYOTXAYIZRIPJ-UHFFFAOYSA-N
SMILES: C#CCCCCCCCCCCCC1=CC=CO1

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6857797
synonyms found at PubChem are:
AVOCADYNOFURAN, SDCCGMLS-0066920.P001, 2-tridec-12-ynylfuran, AC1OAH7T, 2-(trideca-12-ynyl)furan, SPECTRUM1505808, SCHEMBL8158965, 2-(tridec-12-yn-1-yl)furan, CHEMBL1453347, CTK8H8103, CCG-214387, NCGC00095828-01, 24708-33-6

ID: 1619

InChIKey: OOEMZCZWZXHBKW-SCFUHWHPSA-N
SMILES: CC1=CC=CC=C1CNC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 65710
synonyms found at PubChem are:
Metrifudil, UNII-7K4GKQ4XSE, 7K4GKQ4XSE, 23707-33-7, CHEMBL331382, Y-341, N-[(2-Methylphenyl)methyl]adenosine, TH-322, Metrifudilum, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-methylphenyl)methylamino]purin-9-yl]oxolane-3,4-diol, Metrifudil [INN], Metrifudilum [INN-Latin], Th 322, NCGC00015640-02, Adenosine analog, 16, Y 341, D0NQ5I, AC1L23SZ, DSSTox_CID_25168, DSSTox_RID_80718, DSSTox_GSID_45168, GTPL426, SCHEMBL472516, n6 -(2-methylbenzyl)adenosine, DTXSID1045168, OOEMZCZWZXHBKW-SCFUHWHPSA-N, ZINC4216929, Tox21_110187, BDBM50080390, CAS-23707-33-7, 6-(o-Methylbenzylamino)-9-beta-D-ribofuranosyl-9H-purine, (2R,3R,4S,5R)-2-(6-(2-methyl-benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol, (2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(2-methyl-benzylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol

ID: 1620

InChIKey: OOSYXMPLIGBCDA-UHFFFAOYSA-N
SMILES: C1CCC(C1)CCCCCCCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCCCCCCCCCCC4CCCC4

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708773
synonyms found at PubChem are:
Chaulmosulfone, UNII-1S50W1WU8T, 1S50W1WU8T, NCGC00095201-01, 473-32-5, Chaulmosulfon, Chaulmosulfona, KBio2_004998, Spectrum_001903, SpecPlus_000773, Spectrum2_001919, Spectrum5_001830, Chaulmosulfone [INN:DCF], AC1O8FO8, DSSTox_CID_25959, DSSTox_RID_81255, DSSTox_GSID_45959, KBioSS_002436, DivK1c_006869, SPECTRUM1600654, SPBio_001918, SCHEMBL2111021, CHEMBL1360594, DTXSID6045959, KBio1_001813, KBio2_002430, KBio2_007566, HMS1922N06, Tox21_111485, CCG-39457, NCGC00095201-02, CAS-473-32-5, SBI-0207014.P001, 4',4'''-Sulfonylbis(cyclopentanetridecananilide), Bis(4-(13-cyclophentyltridecanamido)phenyl)sulfon, SR-01000872760, SR-01000872760-1, 4,4'''-Bis(13-cyclopentyltridecanamido)diphenylsulfon, 13-cyclopentyl-N-[4-[4-(13-cyclopentyltridecanoylamino)phenyl]sulfonylphenyl]tridecanamide

ID: 1621

InChIKey: OOVDEPZODSXAMU-UHFFFAOYSA-N
SMILES: CC(CC1=CC=C(C=C1)O)(C(=O)OC)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957616
synonyms found at PubChem are:
7361-31-1, alpha-Methyl-DL-tyrosine methyl ester hydrochloride, Methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate hydrochloride, OOVDEPZODSXAMU-UHFFFAOYSA-N, 2-Methyl-4-hydroxy-DL-phenylalanine methyl ester hydrochloride, ACMC-209orj, EU-0100785, MLS002153439, SCHEMBL540244, CHEMBL1255664, CTK8B2253, KS-00000FME, MolPort-000-004-928, alpha-MT methyl ester hydrochloride, Tox21_500785, ANW-36365, MFCD00012606, NSC152035, AKOS015894415, CCG-222089, CS-W014123, LP00785, NSC-152035, DL-.alpha.-Methyltyrosine, hydrochloride, DL-Tyrosine, methyl ester, hydrochloride, NCGC00094122-01, NCGC00261470-01, WLN: QR D1XZ1&VO1 &GH, -R, DS-11406, Methyl DL-|A-methyltyrosine Hydrochloride, SC-21251, SMR001230806, DL-.alpha.-Methyltyrosine methyl ester HCl, TC-125110, Tyrosine, methyl ester, hydrochloride, DL-, FT-0636456, Methyl .alpha.-methyltyrosinate hydrochloride, METHYL ALPHA-METHYL-DL-TYROSINATE HCL, Methyl DL-.alpha.-methyltyrosine hydrochloride, M 3281, M67118, DL-alpha-METHYL-P-TYROSINE METHYLESTER HCL, DL-alpha-methyltyrosine methyl ester hydrochloride, SR-01000075991, DL-.alpha.-Methyltyrosine methyl ester hydrochloride, I04-8931, p-Tyrosine, methyl ester, hydrochloride, (.+-.)-, SR-01000075991-1, (+/-)-|A-Methyl-p-tyrosine Methyl Ester Hydrochloride, alpha-Methyl-D,L-p-tyrosine Methyl Ester Hydrochloride, d,l-.alpha.-Methyl-p-tyrosine methyl ester hydrochloride, DL-.alpha.-Methyl-p-tyrosine hydrochloride methyl ester, DL-.alpha.-Methyl-p-tyrosine methyl ester hydrochloride, DL-.alpha.-Methyl-p-tyrosine methyl ester, hydrochloride, (.+-.)-.alpha.-Methyl-p-tyrosine methyl ester hydrochloride, Methyl 2-amino-3-(4-hydroxy-phenyl)-2-methyl-propionate HCl, Tyrosine, .alpha.-methyl-, methyl ester, hydrochloride (1:1), alpha-Methyl-DL-tyrosine methyl ester hydrochloride, >=98% (HPLC), alpha-Methyl-DL-tyrosine methyl ester hydrochloride, >=98.0% (TLC), MolPort-039-032-982

ID: 1622

InChIKey: OPAKSOWFKIUFNP-UHFFFAOYSA-N
SMILES: CC(C(=O)OC(C)(C)CC1=CC=C(C=C1)Cl)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957454
synonyms found at PubChem are:
Alaproclate hydrochloride, 60719-83-7, Alaproclate HCl, MLS002153522, SMR001230852, SR-01000075538, 1-(4-Chlorophenyl)-2-methylpropan-2-yl 2-aminopropanoate hydrochloride, EU-0100127, MLS002695885, SCHEMBL467429, CHEMBL1256359, CTK8F7629, 60719-82-6 (Parent), Tox21_500127, MFCD00153761, AKOS030573834, CCG-221431, LP00127, NCGC00093618-01, NCGC00260812-01, A-164, SR-01000075538-1, DL -Alanine 2-(4-chlorophenyl)-1,1-dimethylethyl ester, DL-Alanine 2-(4-chlorophenyl)-1,1-dimethylethyl ester, DL-Alanine 2-(4-chlorophenyl)-1,1-dimethylethyl ester hydrochloride, D,L-Alanine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester hydrochloride

ID: 1623

InChIKey: OPUFDNZTKHPZHM-UHFFFAOYSA-N
SMILES: CC(=C)C1=CC2=CC(=C(C=C2O1)O)C(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 119039
synonyms found at PubChem are:
Euparin, 532-48-9, UNII-46YA021ENM, 46YA021ENM, CHEBI:67437, Ethanone, 1-[6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl]-, Ethanone, 1-(6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl)-, Spectrum_000622, SpecPlus_000146, 5-acetyl-6-hydroxy-2-isopropenylbenzofuran, AC1Q5GFC, Spectrum2_000306, Spectrum3_001229, Spectrum4_001441, Spectrum5_000021, AC1L3O3B, BSPBio_002678, KBioGR_001921, KBioSS_001102, SPECTRUM300007, DivK1c_006242, SPBio_000272, CHEMBL503938, SCHEMBL1675976, KBio1_001186, KBio2_001102, KBio2_003670, KBio2_006238, KBio3_002178, 1-(6-Hydroxy-2-(1-methylethenyl)-5-benzofuranyl)ethanone, DTXSID40201256, OPUFDNZTKHPZHM-UHFFFAOYSA-N, ZINC3197734, CCG-38583, AKOS028108491, NCGC00095568-01, NCGC00095568-02, NCGC00095568-03, NCGC00095568-04, SR-05000002456, SR-05000002456-1, BRD-K26383086-001-02-8, BRD-K26383086-001-03-6, 1-(6-Hydroxy-2-(prop-1-en-2-yl)benzofuran-5-yl)ethanone, 1-(6-hydroxy-2-isopropenyl-1-benzofuran-5-yl)-1-ethanone, 1-(6-hydroxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1625

InChIKey: OPVPGKGADVGKTG-BQBZGAKWSA-N
SMILES: CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 188803
synonyms found at PubChem are:
Isospaglumic acid, spaglumic acid, NAAG, 3106-85-2, N-Acetyl-Asp-Glu, N-acetylaspartylglutamate, N-Acetyl-L-aspartyl-L-glutamic acid, UNII-1W8M12WXYL, N-Acetylaspartylglutamic acid, 1W8M12WXYL, CHEBI:73688, N-acetyl-L-alpha-aspartyl-L-glutamic acid, (S)-2-((S)-2-Acetamido-3-carboxypropanamido)pentanedioic acid, Isospaglumic acid [INN], N-Acetyl-1-aspartylglutamic acid, (2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]pentanedioic acid, Acido isospaglumico, Acide isospaglumique, Acidum isospaglumicum, SR-01000597665, Ac-Asp-Glu, N-(N-Acetyl-L-alpha-aspartyl)-L-glutamic acid, Spectrum_000399, Tocris-0391, N-acetyl-L-Asp-L-Glu, Prestwick0_001091, Prestwick1_001091, Prestwick2_001091, Spectrum2_001571, Spectrum3_000759, Spectrum4_000873, Spectrum5_001840, D02FCY, [3H]NAAG, AC1L4NI6, BSPBio_002378, BSPBio_003230, KBioGR_001565, KBioSS_000879, DivK1c_000662, SCHEMBL288514, SPECTRUM1503630, SPBio_001502, SPBio_003051, 2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]pentanedioic acid, GTPL1405, CHEMBL1329032, DTXSID3091535, BDBM17658, HMS502B04, KBio1_000662, KBio2_000879, KBio2_003447, KBio2_006015, KBio3_001598, N-acetylaspartylglutamate (NAAG), MolPort-003-666-491, NINDS_000662, OPVPGKGADVGKTG-BQBZGAKWSA-N, HMS1571K04, Pharmakon1600-01503630, ZINC1532510, CCG-38888, MFCD00076652, NSC758468, 113701-65-8 (magnesium salt), AKOS024457865, NSC-758468, SDCCGMLS-0066696.P001, IDI1_000662, n-acetyl-l-|A-aspartyl-l-glutamic acid, NCGC00016651-01, NCGC00016651-02, NCGC00024569-01, NCGC00024569-02, SBI-0052840.P002, HY-100921, CS-0020591, FT-0774474, C12270, AB00053333_02, 106N852, C-18956, SR-01000597665-1, SR-01000597665-2, W-202283, (2S)-2-[(3S)-3-acetamido-3-formamidopropanoic acid]pentanedioic acid

ID: 1626

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N
SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1627

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N
SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4030
synonyms found at PubChem are:
mebendazole, 31431-39-7, Vermox, Telmin, Mebenvet, Pantelmin, Vermirax, Mebenoazole, Ovitelmin, Bantenol, Mebutar, Lomper, MBDZ, Besantin, Vermicidin, Verpanyl, Noverme, Mebendazol, Mebendazolum, Sufil, Versid, Methyl (5-benzoyl-1H-benzo[d]imidazol-2-yl)carbamate, Mebex, Equivurm Plus, Methyl 5-benzoyl-2-benzimidazolecarbamate, Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester, Methyl 5-benzoyl-2-benzimidazolylcarbamate, Mebendazol [INN-Spanish], Mebendazolum [INN-Latin], Vermox (TN), R 17635, Methyl 5-benzoyl benzimidazole-2-carbamate, (5-Benzoyl-1H-benzimidazol-2-yl)-carbamic acid methyl ester, 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester, CCRIS 4479, methyl N-(6-benzoyl-1H-1,3-benzodiazol-2-yl)carbamate, R 17,635, Mebendazole(USAN), NSC 184849, UNII-81G6I5V05I, Methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate, HSDB 3232, 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester, Mebendazole [USAN:INN:BAN:JAN], Mebendazole (JAN/USP), EINECS 250-635-4, Methyl N-(5-benzoyl-2-benzimidazolyl)carbamate, CHEMBL685, methyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate, MEBENDAZOLE, 99%, N-2 (5-Benzoyl-benzimidazole) carbamate de methyle, N-(Benzoyl-5, benzimidazolyl)-2, carbamate de methyle, Mebendazole (JAN/USP/INN), CHEBI:6704, Carbamic acid, N-(5-benzoylbenzimidazol-2-yl)-, methyl ester, N-2 (5-Benzoyl-benzimidazole) carbamate de methyle [French], N-(Benzoyl-5, benzimidazolyl)-2, carbamate de methyle [French], Methyl 6-benzoyl-1H-benzimidazol-2-ylcarbamate, R17635, 81G6I5V05I, 5-Benzoyl-2-benzimidazolecarbamic acid, methyl ester, NSC184849, methyl [5-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamate, NCGC00016806-01, (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester, CPD000036734, 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI), CAS-31431-39-7, DSSTox_CID_20682, DSSTox_RID_79538, DSSTox_GSID_40682, R-17635, methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate, (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester, Banworm, Madicure, Mebendan, Surfont, Vermicol, Vermidil, Wormkuur, Emverm, Sqworm, Vermin, Anti Worm, Anti-Worm, Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI), Pripsen Mebendazole, SMR000036734, SR-01000003109, Boots Threadworm Treatment, Mebatreat, Equivurmp Plus, Mebendazole,(S), Prestwick_310, Pripsen (TN), Antiox (TN), Mebendazole [USAN:USP:INN:BAN:JAN], Ovex (TN), Spectrum_001298, Prestwick0_000217, Prestwick1_000217, Prestwick2_000217, Prestwick3_000217, Spectrum2_001401, Spectrum3_001439, Spectrum4_000416, Spectrum5_001381, SSL Brand of Mebendazole, Diba Brand of Mebendazole, Boots Brand of Mebendazole, D0J1MI, Elfar Brand of Mebendazole, Probes1_000013, Probes2_000149, AC1Q44DR, Cambridge id 5250893, Esteve Brand of Mebendazole, Pfizer Brand of Mebendazole, TimTec1_000869, Janssen Brand of Mebendazole, Norgine Brand of Mebendazole, Streger Brand of Mebendazole, Oprea1_278237, Oprea1_768530, SCHEMBL15860, BSPBio_000233, BSPBio_003178, CBDivE_010559, KBioGR_000712, KBioSS_001778, MLS000028491, MLS006011879, BIDD:GT0087, Degort's Brand of Mebendazole, DivK1c_000751, SPECTRUM1501110, SPBio_001442, SPBio_002154, Taxandria Brand of Mebendazole, AC1L1H98, Ardeypharm Brand of Mebendazole, BPBio1_000257, Leidapharm Brand of Mebendazole, DTXSID4040682, CTK6J2930, CTK8B6803, HMS502F13, KBio1_000751, KBio2_001778, KBio2_004346, KBio2_006914, KBio3_002398, Tedec Meiji Brand of Mebendazole, Healthypharm Brand of Mebendazole, MolPort-000-765-625, MolPort-001-889-615, NINDS_000751, OPXLLQIJSORQAM-UHFFFAOYSA-N, HMS1536H11, HMS1568L15, HMS1921F03, HMS2090B03, HMS2092B15, HMS2095L15, HMS3259B11, HMS3604N11, HMS3712L15, N-(6-benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester, Pharmakon1600-01501110, ZINC121541, EBD12117, KS-00000F1I, Tox21_110620, Abello Farmacia Brand of Mebendazole, ANW-54402, BBL008298, BDBM50180753, CCG-39628, MFCD00057872, MMV003152, NSC757838, s4610, SBB057003, STK093862, AKOS000539066, AKOS015896232, Tox21_110620_1, CS-3974, DB00643, MCULE-4133611535, NC00639, NE41992, NSC-184849, NSC-757838, RTR-013370, IDI1_000751, NCGC00016806-02, NCGC00016806-03, NCGC00016806-04, NCGC00016806-05, NCGC00016806-06, NCGC00016806-07, NCGC00016806-08, NCGC00016806-09, NCGC00016806-10, NCGC00016806-12, NCGC00016806-13, NCGC00021698-03, NCGC00021698-04, NCGC00021698-05, NCGC00021698-06, NCGC00021698-07, AC-12064, AJ-11767, AS-12272, BAS 00341140, HY-17595, LS-48951, Methyl5-benzoyl benzimidazole-2-carbamate, SAM002548959, SAM002589942, ST011967, SBI-0051641.P002, AB1009303, TL8002405, TR-013370, AB00052203, FT-0628179, FT-0628180, M2273, ST24047541, EN300-50844, D00368, W-6804, AB00052203-09, AB00052203_10, Mebendazole, VETRANAL(TM), analytical standard, Methyl [5-(Benzoyl)benzimidazol-2-yl]carbamate, 431M397, A820852, AG-205/04588045, Mebendazole, analytical standard, >=98% (HPLC), Methyl (6-benzoyl-1H-benzimidazol-2-yl)carbamate, I06-2075, methyl 5-benzoyl-1H-benzo[d]imidazol-2-ylcarbamate, SR-01000003109-2, SR-01000003109-3, W-106901, BRD-K77987382-001-01-7, BRD-K77987382-001-06-6, BRD-K77987382-001-08-2, Methyl(5-benzoyl-1H-benzo[d]imidazol-2-yl)carbamate, methyl N-(5-benzoyl-1H-1,3-benzimidazol-2-yl)carbamate, Z234895185, 5-benzoyl-1H-benzimidazol-2-yl carbamic acid methyl ester, Mebendazole, European Pharmacopoeia (EP) Reference Standard, methoxy-N-[5-(phenylcarbonyl)benzimidazol-2-yl]carboxamide, methoxy-N-[6-(phenylcarbonyl)benzimidazol-2-yl]carboxamide, methyl N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamate, (5-benzoyl-1(3)H-benzoimidazol-2-yl)-carbamic acid methyl ester;, Mebendazole, United States Pharmacopeia (USP) Reference Standard, Mebendazole for system suitability, European Pharmacopoeia (EP) Reference Standard, Mebendazole Polymorph C, United States Pharmacopeia (USP) Reference Standard, 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester; Mebendazol; Methyl N-(5-benzoyl-1Hbenzimidazol-2-yl)carbamate

ID: 1628

InChIKey: OPZOJWHOZRKYQX-UHFFFAOYSA-N
SMILES: C1=C(ONC1=O)CN.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 205536
synonyms found at PubChem are:
Muscimol hydrobromide, 18174-72-6, Agarin hydrobromide, 5-(Aminomethyl)-3(2H)-isoxazolone hydrobromide, 5-Aminomethyl-3-hydroxyisoxazole hydrobromide, 3(2H)-Isoxazolone, 5-(aminomethyl)-, monohydrobromide, 5-(Aminomethyl)-3-isoxazolol monohydrobromide, 5-Aminomethyl-3-isoxyzole hydrobromide, 5-(Aminomethyl)-3-isoxazolol hydrobromide, 3-Hydroxy-5-aminomethylisoxazole hydrobromide, SR-01000075619, AC1L4EVM, 3-Isoxazolol, 5-(aminomethyl)-, monohydrobromide, MLS002153422, SCHEMBL352714, 3-Isoxazolol, 5-(aminomethyl)-, monohydrobromide (8CI), CHEMBL1256363, SCHEMBL18983675, CTK8G1210, AOB5909, DTXSID40171182, BCP02327, Tox21_500591, MFCD00055184, NSC304080, 5-Aminomethyl-3-hydroxyisoazole, HBr, AKOS028109535, CCG-221895, LP00591, MB00477, NSC-304080, ACM18174726, NCGC00093970-01, NCGC00261276-01, LS-86778, SMR001230797, EU-0100591, FT-0672559, G-019, Muscimol hydrobromide, >=98% (HPLC), solid, 5-(aminomethyl)-1,2-oxazol-3-one hydrobromide, 5-(AMINOMETHYL)-3-ISOXAZOLE HYDROBROMIDE, 5-(AMINOMETHYL)ISOXAZOL-3-OL HYDROBROMIDE, J-011622, SR-01000075619-1, 3(2H)-Isoxazolone,5-(aminomethyl)-,hydrobromide(1:1)

ID: 1629

InChIKey: OQEBIHBLFRADNM-UOWFLXDJSA-N
SMILES: C1[C@H]([C@@H]([C@H](N1)CO)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 451991
synonyms found at PubChem are:
1,4-dideoxy-1,4-imino-d-arabinitol, imino-D-arabinitol, CHEMBL80254, 3,4-Pyrrolidinediol, 2-(hydroxymethyl-14C)-, (2R,3R,4R)-, 1,4-dideoxy-1,4-imino-D-arabinito, 259140-24-4, (2R,3R,4R)-2-(hydroxymethyl)pyrrolidine-3,4-diol, (2R,3R,4R)-2-Hydroxymethyl-pyrrolidine-3,4-diol, AC1L9PZY, 100937-52-8, D0GS0O, DAB-1, Lopac0_000366, MLS002153179, SCHEMBL143519, DTXSID10180589, OQEBIHBLFRADNM-UOWFLXDJSA-N, HMS2233K17, ZINC1492250, 1,4-Dideoxy-1,4-imino-arabinitol, BDBM50031485, AKOS006343749, CCG-204461, NCGC00162133-01, NCGC00162133-02, SMR001230671, W-200639, (2R,3R,4R)- 2-hydroxymethyl-pyrrolidine-3,4-diol, (2R,3R,4R)-2-(hydroxymethyl)-3,4-Pyrrolidinediol, (2R,3R,4R)-3,4-dihydroxy-2-hydroxymethylpyrrolidine, 1AB

ID: 1630

InChIKey: OQMUOVSEPOBWMK-BWLMZZBKSA-N
SMILES: C[C@@]12CC[C@@H]3[C@]4(C=CC(=O)C(C4=C(C(=O)[C@]3([C@@]15[C@H](O5)C[C@H]2C6=COC=C6)C)O)(C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 21596358
synonyms found at PubChem are:
Cedrelone, 1254-85-9, (1S,2aR,3aR,3bR,9aR,9bR,11aS)-1-(Furan-3-yl)-5-hydroxy-3b,6,6,9a,11a-pentamethyl-2,2a,6,9a,9b,10,11,11a-octahydronaphtho[1',2':6,7]indeno[1,7a-b]oxirene-4,7(1H,3bH)-dione, SCHEMBL887112, CHEMBL2269927, MolPort-003-804-142, ZINC19795890, 14,15:21,23-Diepoxy-6-hydroxy-4,4,8-trimethyl-24-norchola-1,5,20,22-tetraene-3,7-dione (13alpha,14beta,15beta,17beta)-, 24-Norchola-1,5,20,22-tetraene-3,7-dione, 14,15:21,23-diepoxy-6-hydroxy-4,4,8-trimethyl-, (13alpha,14beta,15beta,17beta)-, W2562

ID: 1631

InChIKey: OQZQSRICUOWBLW-UHFFFAOYSA-N
SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1632

InChIKey: ORDAZKGHSNRHTD-UXHICEINSA-N
SMILES: CC1(C=CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 107935
synonyms found at PubChem are:
Deguelin, 522-17-8, (-)-cis-deguelin, (-)-Deguelin, DEGUELIN(-), UNII-K5Z93K66IE, CHEBI:4357, K5Z93K66IE, (-)-Deguelin, Mundulea sericea, ORDAZKGHSNRHTD-UXHICEINSA-N, (7as,13as)-13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-3h-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7ah)-one, SR-01000597503, CCRIS 8104, Deguelin/, 3H-Bis(1)benzopyrano, Spectrum_001044, Tocris-1770, AC1Q6KOR, Spectrum2_000298, Spectrum3_001122, Spectrum4_001965, Spectrum5_001852, 3H-Bis(1), SCHEMBL73183, BSPBio_002583, KBioGR_002434, KBioSS_001524, SPECTRUM201138, (7as,13as)-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3h-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7ah)-on, MLS006010295, SPBio_000236, AC1L330K, CHEMBL393417, KBio2_001524, KBio2_004092, KBio2_006660, KBio3_002083, DTXSID10200231, MolPort-003-665-481, HMS1923A05, HMS3268E12, 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS,13aS)-, 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS-cis)-, ZINC3978987, 1702AH, ABP000411, CCG-39856, LMPK12060019, MFCD01740600, s8132, AKOS024456769, ACN-053693, BCP9000596, CS-1802, SDCCGMLS-0066380.P001, NCGC00025288-01, NCGC00025288-02, NCGC00025288-03, (-)-Deguelin, >98% (HPLC), powder, 4CN-1289, AN-16861, HY-13425, SMR004701363, (3,4-b:6',5'-e)pyran-7(7aH)-one, C10417, benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, SR-01000597503-1, SR-01000597503-3, SR-01000597503-4, BRD-K61401890-001-02-0, BRD-K61401890-001-03-8, BRD-K61401890-001-04-6, 13,13a-dihydro- 9,10-dimethoxy-3,3-dimethyl-, (7aS-cis)-, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS,13aS)-, (7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6 inverted exclamation marka,5 inverted exclamation marka-e]pyran-7(7aH)-one, (7aS,13aS)-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one, 13,13aS-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aS)-one, 3H-[1]Benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aH)-one, 13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-, (7aS,13aS)-

ID: 1633

InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N
SMILES: C1=CC(=CC2=C1C=CC(=O)O2)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5281426
synonyms found at PubChem are:
7-hydroxycoumarin, Umbelliferone, 93-35-6, 7-Hydroxy-2H-chromen-2-one, Hydrangin, Skimmetin, 7-hydroxycoumarine, 7-Oxycoumarin, Hydrangine, Skimmetine, Umbelliferon, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7-Hydroxy-2H-1-benzopyran-2-one, Coumarin, 7-hydroxy-, beta-Umbelliferone, 7-hydroxychromen-2-one, 7 HC, UNII-60Z60NTL4G, 7-hydroxy-coumarin, NSC 19790, CCRIS 3591, NSC19790, EINECS 202-240-3, 7H-1-Benzopyran-7-one, 2-hydroxy-, BRN 0127683, CHEMBL51628, AI3-38054, 60Z60NTL4G, 7-HC, 7-hydroxy-1-benzopyran-2-one, CHEBI:27510, ORHBXUUXSCNDEV-UHFFFAOYSA-N, 7-oxidanylchromen-2-one, 32922-68-2, 7-hydroxycumarin, hydranginn, skimmetinn, 7-hydroxycoumarin, 14C-labeled, 7-hydroxycournarin, P450 (CYP) metabolite|||Phase I metabolite of coumarin (CYP2A6), 7-hydroxy coumarin, beta -umbelliferone, 07L, .beta.-Umbelliferone, Umbelliferone, 99%, AC1NQYGB, PubChem10607, 7-Hydroxy-2-chromenone, Coumarin derivative, 3a, Spectrum2_001962, Spectrum3_000751, 7-hydroxy-chromen-2-one, 7-hydroxycoumarin sulphate, D02JEZ, D04QCJ, 7-Hydroxy Coumarin ,(S), BIDD:PXR0126, SCHEMBL22018, BSPBio_002362, SPECTRUM231084, 5-18-01-00386 (Beilstein Handbook Reference), KSC492S2J, MLS002207035, BIDD:ER0671, SPBio_002083, MEGxp0_000814, DTXSID5052626, ACon1_000219, CTK1B2071, CTK3J2924, KBio3_001582, KS-00000JRX, ZINC58111, 7-Hydroxy-2H-chromen-2-one #, 7-hydroxycoumarin (umbelliferone), 7-Hydroxycoumarin, 98% 25g, MolPort-000-718-609, Umbelliferone (7-Hydroxycoumarin), Umbelliferone, analytical standard, HMS1607M21, HMS2271N09, 2-Hydroxy-7H-1-benzopyran-7-one, ALBB-021296, CS-D1186, HY-N0573, STR04824, ANW-40027, BBL027620, BDBM50174558, CCG-39436, MFCD00006878, NSC-19790, STK331042, Umbelliferone (Hydrangin, Skimmetin), AKOS000120867, AKOS030559697, MCULE-5007617058, NSC-019790, RP22488, RTR-029236, SDCCGMLS-0066941.P001, TRA0061167, NCGC00095801-01, NCGC00095801-02, NCGC00095801-03, NCGC00178691-01, NCGC00178691-02, 4CN-0727, AC-18399, AJ-09810, AN-24261, BR-26455, CJ-00488, KB-74173, LS-55209, NCI60_001646, SC-16986, SMR000112324, ZB002318, AB0011194, AB1001268, DB-014673, TL8005916, TR-029236, BB 0218364, FT-0621430, N2282, ST24024530, ST50308216, Umbelliferone, Vetec(TM) reagent grade, 98%, 1957-EP2272832A1, C09315, M-2996, U-3000, 12293-EP2272972A1, 12293-EP2272973A1, 12293-EP2277872A1, 12293-EP2298312A1, 12293-EP2316974A1, 30511-EP2284170A1, 30511-EP2311835A1, A801734, A844525, I14-0013, BRD-K87991767-001-02-0, BRD-K87991767-001-03-8, Z57150899, F0722-0129, 7-Hydroxycoumarin; Umbelliferone; 7-Hydroxy-2H-1-benzopyran-2-one, Umbelliferone, suitable for fluorescence indicator, >=98.0% (HPLC), InChI=1/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10

ID: 1634

InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 8955
synonyms found at PubChem are:
pregnenolone, 145-13-1, 3beta-Hydroxypregn-5-en-20-one, Arthenolone, Skinostelon, Enelone, Pregnetan, Pregneton, Pregnolon, Prenolon, Regnosone, Bina-Skin, Natolone, 5-Pregnen-3beta-ol-20-one, delta5-Pregnenolone, 5-Pregnen-3-beta-ol-20-one, 5-Pregnenolone, Pregnenolone [INN:BAN], 3-beta-Hydroxypregn-5-en-20-one, NSC 1616, Pregnenolonum [INN-Latin], Pregnenolona [INN-Spanish], (3BETA)-3-HYDROXYPREGN-5-EN-20-ONE, Prestwick_859, UNII-73R90F7MQ8, 3beta-Hydroxy-5-pregnen-20-one, Pregn-5-en-20-one, 3-hydroxy-, (3beta)-, Prestwick3_000546, EINECS 205-647-4, Pregnenolone (JAN/INN), Pregn-5-ene-3beta-ol-20-one, CHEBI:16581, ORNBQBCIOKFOEO-QGVNFLHTSA-N, Pregn-5-en-20-one, 3-hydroxy-, (3-beta)-, 73R90F7MQ8, Pregn-5-en-20-one, 3beta-hydroxy-, 1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone, Pregn-5-en-20-one, 3-beta-hydroxy-, Pregn-5-en-20-one, 3-hydroxy-, (3b)-, DSSTox_CID_16541, DSSTox_RID_79287, DSSTox_GSID_36541, 5-Pregnen-3beta;-ol-20-one, Pregnenolona, Pregnenolonum, PLO, SMR000112161, .DELTA.5-Pregnenolone, Pregnenolone (3beta-Hydroxypregn-5-en-20-one), SR-05000002128, 5-Pregnen-3.beta.-ol-20-one, delta5-Pregnen-3beta-ol-20-one, Pregnolone, 3.beta.-Hydroxypregn-5-en-20-one, NCGC00163125-02, Pregn-5-en-20-one, 3.beta.-hydroxy-, CAS-145-13-1, Prestwick0_000546, Prestwick1_000546, Prestwick2_000546, Spectrum5_002057, bmse000476, D0B4RU, AC1L1S0M, Pregnenolone (schizophrenia), BIDD:PXR0019, BSPBio_000591, MLS002153868, MLS002207138, SCHEMBL129572, SPBio_002512, 3b-Hydroxy-5-pregnen-20-one, BPBio1_000651, CHEMBL253363, GTPL2376, Pregn-5-en-3beta-ol-20-one, DTXSID1036541, MolPort-002-506-906, 3beta-Hydroxy-5-pregnene-20-one, 3beta-hydroxypregn-5-ene-20-one, HMS1569N13, HMS2090J15, HMS2096N13, HMS2268A04, HMS3713N13, Delta5-Pregnene-3beta-ol-20-one, 1-((3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone, BCP23361, HY-B0151, ZINC3861150, Tox21_112011, Tox21_302141, BDBM50375319, CMC_13393, LMST02030088, MFCD00003628, Pregnenolone (progesterone precursor), s1914, 3beta-Hydroxy-delta5-pregnen-20-one, AKOS015841076, AKOS015895418, Tox21_112011_1, CCG-220546, CS-1970, DB02789, DS-7794, MCULE-4269813571, RL01819, Pregnenolone 0.1 mg/ml in Acetonitrile, .DELTA.5-Pregnen-3.beta.-ol-20-one, 5-Pregnen-3beta-ol-20-one, >=98%, NCGC00163125-03, NCGC00163125-04, NCGC00163125-06, NCGC00255436-01, AC-12806, AN-43964, BC205219, BCP0726000217, Neurosteroid (schizophrenia), Neuroscience, Pregn-5-n-20-ne, 3-ydroxy-, (3)-, Pregnenolone (schizophrenia), Neuroscience, LS-118759, 3-Hydroxypregn-5-en-20-one, (3.beta.)-, 3.beta.-Hydroxy-.DELTA.5-pregnen-20-one, P0786, ST24049035, 3BETA-3-HYDROXY-PREGN-5-EN-20-ONE, Pregn-5-en-20-one, 3beta-hydroxy- (8CI), C01953, D00143, 17beta-[1-Ketoethyl]-Delta5-androsten-3beta-ol, Pregn-5-en-20-one, 3-hydroxy-, (3.beta.)-, 145P131, J-008059, SR-05000002128-4, SR-05000002128-5, BRD-K43880410-001-14-4, 0F6367C4-E1FA-4AEC-9846-7BCC5ADA3417, 1-((3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one, 1-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)]ethanone, 1-[(3S,8S,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-hydroxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone, 116907-59-6

ID: 1635

InChIKey: ORRZGUBHBVWWOP-UHFFFAOYSA-N
SMILES: CCC1(CC(=O)NC(=O)C1)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2310
synonyms found at PubChem are:
bemegride, 64-65-3, 3-Ethyl-3-methylglutarimide, Methetharimide, Megimide, 4-ethyl-4-methylpiperidine-2,6-dione, Bemegrid, Eukraton, Mikedimide, Zentraleptin, Megibal, Megimid, Agipnon, Ahypnon, Antibarbi, Malysol, 3-Methyl-3-ethylglutarimide, 2,6-Piperidinedione, 4-ethyl-4-methyl-, Bemigride, Benegrid, NP13, 2,6-Dioxo-4-methyl-4-ethylpiperidine, 4-Ethyl-4-methyl-2,6-dioxopiperidine, 4-Ethyl-4-methyl-2,6-piperidinedione, 4-Methyl-4-ethyl-2,6-dioxopiperidine, beta-Ethyl-beta-methylglutarimide, Bemegridum [INN-Latin], Glutarimide, 3-ethyl-3-methyl-, Bemegrida [INN-Spanish], UNII-57DQA39DO2, NSC 58187, beta-Methyl-beta-ethylglutarimide, EINECS 200-588-0, 3,3-Methylethylilotarimide, BRN 0116672, AI3-52526, 57DQA39DO2, NP 13, .beta.-Ethyl-.beta.-methylglutarimide, .beta.-Methyl-.beta.-ethylglutarimide, CAS-64-65-3, NCGC00016288-01, Bemegridum, Bemegrida, Ethylmethylglutarimide, Bemegride [INN:BAN:JAN], Bemegride [USP:INN:BAN:JAN], Megibal (TN), Bemegride (JAN/INN), ACMC-1CUJW, Prestwick0_000882, Prestwick1_000882, Prestwick2_000882, Prestwick3_000882, 2, 4-ethyl-4-methyl-, AC1L1DE3, DSSTox_CID_25250, DSSTox_RID_80774, DSSTox_GSID_45250, BSPBio_000664, SCHEMBL601065, SPBio_002883, BPBio1_000732, WLN: T6VMVTJ E2 E1, CHEMBL1214192, DTXSID0045250, CHEBI:92269, CTK8B2099, ORRZGUBHBVWWOP-UHFFFAOYSA-, MolPort-000-917-892, ORRZGUBHBVWWOP-UHFFFAOYSA-N, HMS1570B06, HMS2097B06, HMS3652P09, HMS3714B06, BCP18663, HY-B1326, KS-00000LZ5, NSC58187, ZINC1688939, Tox21_110352, ANW-34926, NSC-58187, s4197, AKOS001108082, CCG-220882, CS-4896, MCULE-7248838464, 3-ethyl-5-methyl-piperidine-2,6-dione, 4-ethyl-4-methyl-piperidine-2,6-dione, NCGC00016288-02, NCGC00179483-01, AJ-29963, CJ-27994, DS-16419, LS-72066, 4-ethyl-4-methylazaperhydroine-2,6-dione, DB-054709, KB-109847, TC-123671, AB00376458, E0284, FT-0631285, ST50308082, D01957, AB00376458_04, Methetharimide<br />|A,|A-methylethylglutarimide, A834846, SR-01000872683, SR-01000872683-1, BRD-K14993104-001-03-4, I14-19969, I14-49893, Z99599698, 3-OO>>u-3-(1/4)x>>uIi paragraph signthorno poundNC degrees ., InChI=1/C8H13NO2/c1-3-8(2)4-6(10)9-7(11)5-8/h3-5H2,1-2H3,(H,9,10,11)

ID: 1636

InChIKey: ORVBSFQTFRBNRP-UHFFFAOYSA-N
SMILES: CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 623264
synonyms found at PubChem are:
Totarol acetate, AC1LDOU3, ORVBSFQTFRBNRP-UHFFFAOYSA-N, 14-Isopropylpodocarpa-8,11,13-trien-13-yl acetate #, Podocarpa-8,11,13-trien-13-ol, 14-isopropyl-, acetate, (4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl) acetate, 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, 2-acetate, (4bS,8aS)-, 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS,8aS)-, 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS-trans)-

ID: 1637

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=C1Cl)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2723
synonyms found at PubChem are:
4-Chloro-3,5-dimethylphenol, chloroxylenol, 88-04-0, Dettol, PCMX, 4-Chloro-3,5-xylenol, Benzytol, p-Chloro-m-xylenol, 2-Chloro-m-xylenol, 4-Chloro-m-xylenol, Ottasept, Desson, Espadol, Chloro-xylenol, Ottasept Extra, Husept Extra, p-Chloro-3,5-xylenol, Willenol V, 3,5-Dimethyl-4-chlorophenol, Phenol, 4-chloro-3,5-dimethyl-, parachlorometaxylenol, Septiderm-Hydrochloride, Chloroxylenolum, Chlorxylenolum, Cloroxilenol, 2-Chloro-5-hydroxy-m-xylene, Dettol, liquid antiseptic, Nipacide MX, Clorossilenolo, Parametaxylenol, RBA 777, 2-Chloro-5-hydroxy-1,3-dimethylbenzene, 4-Chloro-1-hydroxy-3,5-dimethylbenzene, 3,5-Xylenol, 4-chloro-, Caswell No. 218, Clorossilenolo [DCIT], C8H9ClO, NSC 4971, Cloroxilenol [INN-Spanish], Chloroxylenolum [INN-Latin], UNII-0F32U78V2Q, 4-chloro-3,5-dimethyl-phenol, HSDB 7427, EINECS 201-793-8, 4-Chloro-3, 5-xylenol, EPA Pesticide Chemical Code 086801, BRN 1862539, AI3-08632, CHEBI:34393, Camel, NSC4971, OSDLLIBGSJNGJE-UHFFFAOYSA-N, 0F32U78V2Q, Nipacide PX, NCGC00094614-03, DSSTox_CID_12316, DSSTox_RID_78913, DSSTox_GSID_32316, Vionexus, CAS-88-04-0, Camel (pesticide), Ayrtol, Chloroxylenol [USAN:INN:BAN], chloroxylenol sodium, Chloroxylenol(USAN, Chloroxylenol [USAN:USP:INN:BAN], PubChem19739, Spectrum_000138, 3, 4-chloro-, ACMC-209qqy, m-Xylenol, 4-chloro-, Para-chloro-meta-xylenol, AC1L1EBK, G00014-Watson-Int, Para Chloro Meta Xylenol, Spectrum2_000136, Spectrum3_000344, Spectrum4_000281, Spectrum5_000713, Chloroxylenol (USP/INN), AC1Q2J7T, AC1Q79VA, 4-chloro-3,5dimethylphenol, SCHEMBL34163, BSPBio_002007, KBioGR_000802, KBioSS_000598, p-Chloro-3,5-dimethylphenol, KSC490K5R, MLS000028592, BIDD:ER0218, DivK1c_000801, SPECTRUM1500182, SPBio_000212, WLN: QR DG C1 E1, 3,5-Dimethy-4-Chloro phenol, 3, 5-Dimethyl-4-chlorophenol, CHEMBL398440, ZINC1132, DTXSID0032316, CTK3J0558, HMS502I03, KBio1_000801, KBio2_000598, KBio2_003166, KBio2_005734, KBio3_001227, KS-00000JQO, MolPort-001-770-806, NINDS_000801, HMS1920K19, HMS2091C22, HMS2233N06, HMS3369I18, Para Chloro Meta Xylenol (PCMX), Pharmakon1600-01500182, HY-B1414, NSC-4971, 58962-45-1 (potassium salt), Name: 4-Chloro-3,5-dimethylphenol, Tox21_111305, Tox21_302047, AC-265, ANW-38936, CCG-38943, NSC756683, s4518, STL183324, 4-Chloro-3,5-dimethylphenol, 99%, 54983-54-9 (hydrochloride salt), AKOS009159132, Tox21_111305_1, CS-4912, DB11121, MCULE-8065730786, NE10171, NSC-756683, RP22067, RTR-033329, IDI1_000801, TRA-0206252, NCGC00094614-01, NCGC00094614-02, NCGC00094614-04, NCGC00094614-06, NCGC00255257-01, AJ-07969, AN-15990, BC215707, CJ-00032, H323, KB-72293, SC-22624, SMR000059157, ZB000257, 4-Chloro-3,5-xylenol;p-Chloro-m-xylenol, SBI-0051310.P003, DB-028803, LS-162628, TR-033329, FT-0618059, ST24023473, ST50824606, C14715, D03473, AB00051942_07, SR-01000778359, I01-6302, SR-01000778359-2, 4-Chloro-3,5-dimethylphenol, purum, >=98.0% (T), BRD-K17223896-001-02-7, BRD-K17223896-001-06-8, F0001-2183, Z1235963354, Chloroxylenol, United States Pharmacopeia (USP) Reference Standard, InChI=1/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H, Chloroxylenol, Pharmaceutical Secondary Standard; Certified Reference Material

ID: 1638

InChIKey: OSHKWEFWXCCNJR-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1CN=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1639

InChIKey: OSRUSFPMRGDLAG-QMGYSKNISA-N
SMILES: CCN[C@H]1C[C@@H](S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1640

InChIKey: OSVMTWJCGUFAOD-KZQROQTASA-N
SMILES: C[C@]12CCC(=O)C(=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1641

InChIKey: OSZCTRWSGNWWBL-UHFFFAOYSA-N
SMILES: C1CN(CCN1)C2=CC(=CC=C2)Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957487
synonyms found at PubChem are:
1-(3-Chlorophenyl)piperazine dihydrochloride, 51639-49-7, UNII-MY02G3EAXQ, 1-(3-chlorophenyl)-piperazine dihydrochloride, MY02G3EAXQ, 1-(3-Chlorophenyl)piperazine HCl, Piperazine, 1-(3-chlorophenyl)-, dihydrochloride, 6640-24-0 (Parent), (3-chlorophenyl)piperazine, chloride, chloride, SR-01000075578, EINECS 257-333-1, m-CPP dihydrochloride, PubChem9402, EU-0100245, SCHEMBL1320253, CHEMBL1256029, CTK6H2718, KS-00000FWV, MolPort-001-770-777, OSZCTRWSGNWWBL-UHFFFAOYSA-N, 1-(3-Chlorophenyl)piperazine diHCl, AC-256, CC0043, MFCD00012764, SBB056106, AKOS015844905, MCULE-2228724572, RP29599, ACM51639497, NCGC00093707-01, AK-35424, AS-10784, BR-35424, CC-02083, SC-04977, AB0008234, DB-024579, KB-146972, LS-111266, TC-060892, 1-(3-chlorophenyl)piperazine;dihydrochloride, AM20060651, FT-0605617, ST24026874, ST50949453, 1-(3-Chlorophenyl)piperazine di hydrochloride, 1-(3-chlorophenyl)piperazine, dihydrochloride, N-(3-chlorophenyl) piperazine dihydrochloride, C 5554, M-1438, C-16938, 1-(M-CHLOROPHENYL)PIPERAZINE DIHYDROCHLORIDE, 1-(M-CHLOROPHENYL)PIPERAZINE-DIHYDROCHLORIDE, I01-2522, SR-01000075578-1, W-105875

ID: 1642

InChIKey: OTCCIMWXFLJLIA-UHFFFAOYSA-N
SMILES: CC(=O)NC(CC(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 97508
synonyms found at PubChem are:
2545-40-6, N-Acetyl-DL-aspartic acid, 2-Acetamidosuccinic acid, Ac-DL-Asp-OH, DL-Aspartic acid, N-acetyl-, Aspartic acid, N-acetyl (R,S), 2-acetamidosuccinate, 2-acetamidobutanedioic acid, W-107237, SMR000857232, D-Aspartic acid,N-acetyl-, Aspartic acid, N-acetyl-, DL-, Prestwick_712, EINECS 219-827-5, ACMC-20mswo, N-Acetylasparaginsaure, N-Acetyl-L-asparticacid, Aspartic acid,N-acetyl-, N-Acetylaspartic acid #, AC1L3YNL, AC1Q1KFW, AC1Q5KYA, Prestwick0_000415, Prestwick1_000415, Prestwick2_000415, Oprea1_041445, 2-(Acetylamino)succinic acid, MLS001333103, MLS001333104, SCHEMBL163861, SPBio_002309, 2-(acetylamino)butanedioic acid, CHEMBL1162493, CTK4F5791, MolPort-001-833-356, OTCCIMWXFLJLIA-UHFFFAOYSA-N, HMS1569C12, HMS2235G08, HMS3369A07, HMS3373F13, ANW-60646, NSC128610, NSC128611, NSC206260, STK370037, N-Acetyl-DL-aspartic acid, >=95%, AKOS001588124, AKOS016843108, ACM2545406, MCULE-8912395007, NSC-128610, NSC-128611, NSC-206260, VZ36492, MRF-0000765, NCGC00094595-01, AS-17418, BBV-38265551, SC-09375, AX8111984, TC-149391, ST45156778, 545A406, SR-01000390543, I04-8916, I14-2012, SR-01000390543-1

ID: 1643

InChIKey: OTFDPNXIVHBTKW-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OC.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 39855
synonyms found at PubChem are:
EINECS 256-908-4, Tiapride HCl, UNII-25N106WEDO, 25N106WEDO, Benzamide, N-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-methoxy-5-(methylsulphonyl)benzamide monohydrochloride, N-(2-(Diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamide hydrochloride, diethyl-[2-[(2-methoxy-5-methylsulfonylbenzoyl)amino]ethyl]azanium chloride, AC1L22LR, Tiapride hydrochloride [JAN], 51012-32-9 (Parent), LS-26417, AC1LCWBG, AKOS026750077, N-(2-diethylaminoethyl)-2-methoxy-5-methylsulfonylbenzamide; hydron; chloride, Tiapride hydrochloride, 51012-33-0, Tiapride (hydrochloride), MLS000069678, SMR000058514, N-[2-(Diethylamino)ethyl]-5-(methylsulfonyl)-o-anisamide hydrochloride, DSSTox_CID_25210, DSSTox_RID_80753, DSSTox_GSID_45210, SR-01000000232, NCGC00015996-02, CAS-51012-33-0, Gramalil, N-(2-[Diethylamino]ethyl)-5-(methylsulfonyl)-o-anisamide hydrochloride, Gramalil (TN), Prestwick_580, N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)benzamide Hydrochloride, Opera_ID_408, AC1NWAV7, Tiapride Hydrochloride,(S), C15H25ClN2O4S, MLS001076118, SCHEMBL355315, SPECTRUM1503086, Tiapride hydrochloride (JP17), CHEMBL1256772, DTXSID4045210, CHEBI:32220, MolPort-003-666-439, OTFDPNXIVHBTKW-UHFFFAOYSA-N, HMS1568L13, HMS1922E05, Pharmakon1600-01503086, BCP13379, HY-B1196, Tox21_110276, Tox21_501124, CCG-39299, MFCD00133861, NSC758225, AKOS015891372, Tox21_110276_1, AB03720, API0004408, CS-4804, HS-0005, LP01124, NSC-758225, NCGC00015996-10, NCGC00094392-01, NCGC00094392-02, NCGC00094392-03, NCGC00094392-04, NCGC00094392-05, NCGC00261809-01, AN-41313, EU-0101124, FT-0630638, T3600, V0289, D01522, T 0410, I01-9655, SR-01000000232-2, SR-01000000232-6, N-(2-diethylaminoethyl)-2-methoxy-5-methylsulfonylbenzamide hydrochloride, N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide,hydrochloride, N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-5-(METHYLSULFONYL)-BENZAMIDE HYDROCHLORIDE, N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonyl-benzamide hydrochloride

ID: 1644

InChIKey: OTIOLMDUPDTDHA-DBHSDMCESA-N
SMILES: CC(C)C(=O)O[C@H]1[C@@H]2CC3=C4CC(=O)O[C@H]([C@@]4(CCC3[C@@](C2=O)([C@H](C1(C)C)CC(=O)OC)C)C)C5=COC=C5

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708735
synonyms found at PubChem are:
KBio1_001700, FISSINOLIDE C, SpecPlus_000660, DivK1c_006756

ID: 1645

InChIKey: OTKJDMGTUTTYMP-MSOLQXFVSA-N
SMILES: CCCCCCCCCCCCCCC[C@@H]([C@@H](CO)N)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6603822
synonyms found at PubChem are:
DL-erythro-Dihydrosphingosine, DL-Sphinganine, L-ERYTHRO-DIHYDROSPHINGOSINE, 3102-56-5, (2R,3S)-2-aminooctadecane-1,3-diol, 6036-76-6, NCGC00093867-01, DL-erythro-1,3-Dihydroxy-2-aminooctadecane, Lopac-D-6908, AC1O7G2I, Lopac0_000451, MLS002153314, SCHEMBL7106054, CHEMBL1487948, HMS3261K04, ZINC8034905, Tox21_500451, CCG-204543, LP00451, SPC-103980, NCGC00015362-01, NCGC00015362-02, NCGC00015362-04, NCGC00093867-02, NCGC00093867-03, NCGC00093867-04, NCGC00261136-01, SMR000326929, EU-0100451, D 6908, DL-erythro-Dihydrosphingosine, >=99%, synthetic, SR-01000075827, J-018226, SR-01000075827-1

ID: 1646

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L
SMILES: C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 26041
synonyms found at PubChem are:
Mercaptopyridine-N-oxide, Zinc Pyrithione Powder, NCGC00091933-01, NCGC00183121-01, DSSTox_CID_6314, DSSTox_RID_78100, C10H8N2O2S2Zn, DSSTox_GSID_26314, Zincpolyanemine, 1-Hydroxypyridine-2-thione zinc, zinc bis(2-thioxopyridin-1(2H)-olate), CAS-13463-41-7, Sebulon Shampoo, Kopthione Powder, Zinci pyrithionum, Zinc pt, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Biocut ZP, ZNP bar, Tomicide Z 50, Tomicide ZPT 50, Evafine P 50, Kopthione 50% fps, Caswell No. 923, Kopthione 40% FPS, bis(N-oxopyridine-2-thionato)zinc (II), BC-J, 2C5H4NOS.Zn, Zinc Pyrithione 40% FPD, Zinc 2-pyridinethiol-1-oxide, CCRIS 4894, oC>>ussAa currencyAoI feminine, Zinc pyridine-2-thiol 1-oxide, Zinc Pyrithione 48% suspension, (T-4)-bis(1-hydroxy-2(1H)- pyridinethionato-O,S)zinc, HSDB 4498, Zinc 1-hydroxy-2-pyridinethione, Zinc bis(2-pyridylthio)-N-oxide, bis(1-oxidopyridin-2-ylthio)zinc, Bis(2-pyridinethiol-1-oxide)zinc, MolPort-023-220-327, Pyrithione zincique [INN-French], Pyrithionum zincicum [INN-Latin], Piritionato cincico [INN-Spanish], Pyrithione zinc [USAN:INN:BAN], FSB 8332, 2-Pyridinethiol-1-oxide, zinc salt, EINECS 236-671-3, Tox21_111182, Tox21_113399, Tox21_202180, Tox21_303205, LS-784, 2-Mercaptopyridine 1-oxide zinc salt, HEAD AND SHOULDERS CONDITIONER, Bis(2-pyridylthio)zinc 1,1'-dioxide, API0004646, DB06815, EPA Pesticide Chemical Code 088002, NSC 290409, NCGC00257089-01, NCGC00259729-01, I976, AI3-62421, Bis(1-hydroxy-2(1H)-pyridinethionato)zinc, J10432, Zinc, bis(1-hydroxy-2(1H)-pyridinethionato)-, 2(1H)-Pyridinethione, 1-hydroxy-, zinc complex, Q-201649, Mercaptopyridine N-oxide Eth inverted question markNI, (T-4)-Bis(1-hydroxy-2(1H)-pyridinethionato-O,S)zinc, Zinc, bis(1-(hydroxy-kappaO)-2(1H)-pyridinethionato-kappaS2)-, (T-4)-, 2-({[(1-oxidopyridin-1-ium-2-yl)sulfanyl]zincio}sulfanyl)pyridin-1-ium-1-olate, BCP13412, NSC68093

ID: 1647

InChIKey: OTQYGBJVDRBCHC-UHFFFAOYSA-N
SMILES: C1CN=C(N1)NC2=C(C=C(C=C2Cl)N)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 51763
synonyms found at PubChem are:
APRACLONIDINE HYDROCHLORIDE, 73218-79-8, p-Aminoclonidine hydrochloride, Apraclonidine HCl, 2,6-dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride, NC 14 hydrochloride, ALO-2145, Iopidine ophthalmic solution, UNII-D2VW67N38H, 2-(4-Amino-2,6-dichlorophenylimino)imidazolidine hydrochloride, 3,5-Dichloro-4-(2-imidazolidinylidenimino)aniline hydrochloride, Apraclonidine hydrochloride, 2-((4-Amino-2,6-dichlorophenyl)imino)imidazolidine monohydrochloride, CHEBI:2789, D2VW67N38H, NCGC00093552-01, 2,6-Dichloro-N(sup 1)-(2-imidazolidinylidene)-1,4-benzenediamine hydrochloride, 2,6-Dichloro-N(sup 1)-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine monohydrochloride, 2-(4-Amino-2,6-dichloroanilino)-2-imidazoline hydrochloride, 2,6-Dichloro-N(1)-(2-imidazolidinylidene)-1,4-benzenediamine hydrochloride, 1,4-Benzenediamine, 2,6-dichloro-N(sup 1)-2-imidazolidinylidene-, monohydrochloride, 2,6-Dichloro-N(1)-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine monohydrochloride, 1,4-Benzenediamine, 2,6-dichloro-N(sup 1)-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride, SMR000058965, Apraclonidinehydrochloride, AL-02145, Aplonidine HCl, Apraclonidine hydrochloride [USAN], Apraclonidine hydrochloride [USAN:USP], Aplonidine hydrochloride, AC1L1BOD, C9H10Cl2N4.HCl, DSSTox_CID_25749, DSSTox_RID_81093, DSSTox_GSID_45749, SCHEMBL41138, C9H11Cl3N4, MLS000028829, MLS006010230, CHEMBL1200379, DTXSID6045749, CTK8F7806, KS-00000MLM, p-Aminoclonidine Monohydrochloride, MolPort-006-069-427, OTQYGBJVDRBCHC-UHFFFAOYSA-N, Tox21_111207, Tox21_500033, BG0575, p-Aminoclonidine hydrochloride, solid, AKOS022175501, AKOS025401362, Apraclonidine hydrochloride (JAN/USP), AL02145, AN-6532, CCG-221337, DS-7631, LP00033, 2-yl)benzene-1,4-diamine hydrochloride, NCGC00260718-01, AC-12705, AK143283, AL 02145, CC-24163, LS-29586, S311, CAS-73218-79-8, ST2409192, 4CH-016312, EU-0100033, FT-0602878, 2,6-dichloro-N1-(4,5-dihydro-1H-imidazol-, A 0779, D01008, 218A798, A837749, C-17735, SR-01000075247, SR-01000075247-1, 2-[(2,6-dichloro-4-aminophenyl)imino]imidazolidine hydrochloride, 2,6-bis(chloranyl)-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride, 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride, 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine Hydrochloride, 87913-86-8

ID: 1648

InChIKey: OTVAEFIXJLOWRX-NXEZZACHSA-N
SMILES: CS(=O)(=O)C1=CC=C(C=C1)[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 27200
synonyms found at PubChem are:
thiamphenicol, 15318-45-3, Thiophenicol, Thiamcol, (+)-Thiamphenicol, Raceophenidol, Thiocymetin, Dextrosulphenidol, Thiamphenicolum, D-Thiocymetin, D-Thiophenicol, Thiocymetin (TN), Armai (TN), Tiamfenicolo [DCIT], UNII-FLQ7571NPM, Tiamfenicol [INN-Spanish], Thiamphenicol (Thiophenicol), C12H15Cl2NO5S, Macphenicol, Descocin, Dexawin, Efnicol, Hyrazin, Igralin, Masatirin, Neomyson, Rincrol, Thiamphenicolum [INN-Latin], Urfamicina, Urfamycine, SW 5063, Unaseran-D, EINECS 239-355-3, Thiamphenicol [USAN:INN:BAN:JAN], RACEPHENICOL, NSC 522822, WIN-5063-2, FLQ7571NPM, MLS001332640, D-(+)-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide, CHEBI:32215, Methylsulfonylchloramphenicol, 2,2-dichloro-N-{(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, (R-(R*,R*))-, SMR000857096, DSSTox_CID_1338, D-d-threo-2-Dichloroacetamido-1-(4-methylsulfonylphenyl)-1,3-propanediol, D-threo-(1R,2R)-1-(p-Methylsulfonylphenyl)-2-dichloroacetamido-1,3-propanediol, 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide, DSSTox_RID_76092, DSSTox_GSID_21338, Racefenicolo, Racefenicolum, Thiomycetin, Tiamfenicol, Tiamfenicolo, Vicemycetin, Dextrosulfenidol, 2,2-dichloro-N-((1R,2R)-1,3-dihydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide, Acetamide, 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)-, D-threo-(+), 8065 C.B., Racefenicolo [DCIT], Racephenicol [USAN], SR-05000001829, Racefenicolum [INN-Latin], CCRIS 8588, Thiamphenicol DL-, NCGC00016714-01, Prestwick_885, Racefenicol [INN], CAS-15318-45-3, Spectrum_001428, AC1L1CPJ, Prestwick0_000025, Prestwick1_000025, Prestwick2_000025, Prestwick3_000025, Spectrum2_000856, Spectrum3_001562, Spectrum4_000733, Spectrum5_001617, D03YLZ, AC1Q3GZ9, SCHEMBL34635, BSPBio_000089, BSPBio_003064, KBioGR_001026, KBioSS_001908, cid_27200, MLS001332639, MLS002154177, DivK1c_000842, SPECTRUM1503136, SPBio_000871, SPBio_002010, BPBio1_000099, CHEMBL1236282, DTXSID5021338, Thiamphenicol (JAN/USAN/INN), BDBM58925, HMS502K04, KBio1_000842, KBio2_001908, KBio2_004476, KBio2_007044, KBio3_002564, MolPort-003-666-809, NINDS_000842, OTVAEFIXJLOWRX-NXEZZACHSA-N, Thiamphenicol, analytical standard, HMS1568E11, HMS1922G19, HMS2092L18, HMS2095E11, HMS2232E21, HMS3712E11, Pharmakon1600-01503136, ZINC538440, 3785-14-6, 90-91-5, HY-B0479, Tox21_110577, Tox21_200816, CCG-40309, MFCD00467983, NSC758396, s2583, WIN-50632, AKOS015951269, dl-threo-2-Dichloroacetamido-1-(4-methylsulfonyl-phenyl)-1,3-propanediol, Tox21_110577_1, CS-2593, DB08621, LS-8877, NSC-758396, IDI1_000842, SMP2_000125, NCGC00178319-01, NCGC00178319-02, NCGC00178319-03, NCGC00178319-06, NCGC00178319-07, NCGC00258370-01, (+-)-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)-, threo-(+-)-, AS-12501, BC202509, CC-34967, KB-61580, SBI-0051779.P002, AB0012036, AB1009304, FT-0630426, C12853, D01407, J90001, AB00052321_10, AB00052321_11, 318T453, C-20774, SR-05000001829-1, SR-05000001829-3, BRD-K79711234-001-06-8, BRD-K79711234-001-11-8, Thiamphenicol, European Pharmacopoeia (EP) Reference Standard, UNII-283383NO13 component OTVAEFIXJLOWRX-NXEZZACHSA-N, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-(methylsulfonyl)phenyl]-2-propyl]acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-2-(4-mesylphenyl)-1-methylol-ethyl]acetamide, D-threo-2,2-Dichloro-N-(|A-hydroxy-|A-[hydroxymethyl]-4-[methylsulfonyl]phenethyl)acetamide, 14786-51-7, 2,2-bis(chloranyl)-N-[(1R,2R)-1-(4-methylsulfonylphenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide, 32430-04-9, Acetamide, 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, rel-, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, (R*,R*)-(+-)-, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)-,D-threo-(+), Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]-, D-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-[hydroxymethyl]-4-[methylsulfonyl]phenethyl)acetamide, TH8

ID: 1649

InChIKey: OUDSBRTVNLOZBN-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5503
synonyms found at PubChem are:
tolazamide, Tolinase, Norglycin, 1156-19-0, Tolanase, Diabewas, Tolazolamide, Tolazamida, Tolazamidum, 1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea, N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea, 4-(p-Tolylsulfonyl)-1,1-hexamethylenesemicarbazide, NCI-C03327, 1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea, Tolazamidum [INN-Latin], Tolazamida [INN-Spanish], U 17835, U-17835, CCRIS 591, NSC-70762, Tolamide, UNII-9LT1BRO48Q, Urea, 1-(hexahydroazepin-1-yl)-3-p-tolylsulfonyl-, EINECS 214-588-3, Tolinase (TN), Urea, 1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)-, BRN 1323565, HSDB 3192, Tolazamide [USAN:INN:BAN:JAN], NSC 70762, 9LT1BRO48Q, AI3-50826, MLS000028534, CHEBI:9613, C14H21N3O3S, 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylurea, N-(((Hexahydro-1H-azepin-1-yl)-amino)carbonyl)-4-methylbenzenesulfonamide, NSC70762, N-(azepan-1-ylcarbamoyl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(((hexahydro-1H-azepin-1-yl)amino)carbonyl)-4-methyl-, Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-, 1-(Hexahydro-1H-azepin-1-yl)-3-(p-toluenesulfonyl)urea, N-[(azepan-1-ylamino)carbonyl]-4-methylbenzenesulfonamide, NCGC00016009-10, SMR000058290, CAS-1156-19-0, DSSTox_CID_1358, Benzenesulfonamide, N-(((hexahydro-1H-azepin-1-yl)-amino)carbonyl)-4-methyl-, T 2408, 3-azepan-1-yl-1-(4-methylphenyl)sulfonyl-urea, DSSTox_RID_76105, DSSTox_GSID_21358, 1-(azepan-1-yl)-3-(4-methylbenzenesulfonyl)urea, W-109110, 1-(((((4-Methylphenyl)sulfonyl)amino)carbonyl)amino)azepane, N-(((hexahydro-1H-azepin-1-yl)amino)carbonyl)-4-methylbenzenesulfonamide, N-[[(Hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methylbenzenesulfonamide, Benzenesulfonamide, {N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-}, SR-01000003105, Tolazamid, Ronase, (azaperhydroepinylamino)-N-[(4-methylphenyl)sulfonyl]carboxamide, N-{[(hexahydro-1H-azepin-1-yl)-amino]carbonyl}-4-methylbenzenesulfonamide, Prestwick_865, Tolazamide [USAN:USP:INN:BAN:JAN], Spectrum_001269, AC1L1KHJ, Opera_ID_1740, Prestwick0_000554, Prestwick1_000554, Prestwick2_000554, Prestwick3_000554, Spectrum2_001449, Spectrum3_001473, Spectrum4_000240, Spectrum5_001204, Lopac-T-2408, CHEMBL817, D09FJB, NCIOpen2_008361, CBiol_001918, Lopac0_001195, Oprea1_061180, SCHEMBL34417, BSPBio_000627, BSPBio_001505, BSPBio_003025, KBioGR_000225, KBioGR_000939, KBioSS_000225, KBioSS_001749, 5-20-04-00062 (Beilstein Handbook Reference), MLS001076161, Pharmacia Brand of Tolazamide, DivK1c_000212, SPECTRUM1501201, SPBio_001317, SPBio_002548, BPBio1_000691, GTPL6847, Tolazamide (JP15/USP/INN), Tolazamide (JP17/USP/INN), WLN: T7NTJ AMVMSWR D1, DTXSID3021358, BCBcMAP01_000061, HMS500K14, KBio1_000212, KBio2_000225, KBio2_001749, KBio2_002793, KBio2_004317, KBio2_005361, KBio2_006885, KBio3_000449, KBio3_000450, KBio3_002525, ZINC57512, MolPort-001-826-273, NINDS_000212, OUDSBRTVNLOZBN-UHFFFAOYSA-N, Bio1_000204, Bio1_000693, Bio1_001182, Bio2_000225, Bio2_000705, HMS1361L07, HMS1569P09, HMS1791L07, HMS1921P19, HMS1989L07, HMS2089L10, HMS2092L09, HMS2096P09, HMS2232L21, HMS3259O18, HMS3263P11, HMS3369L04, HMS3402L07, HMS3713P09, Pharmakon1600-01501201, BCP23550, HY-B0920, Tox21_110281, Tox21_201507, Tox21_300416, Tox21_501195, 2761AH, CCG-39178, GP6227, LS-578, MFCD00083504, NSC758149, SBB058190, AKOS015913823, Tox21_110281_1, ACN-053046, API0004439, DB00839, KS-1438, LP01195, MCULE-9265102499, NC00590, NSC-758149, 4-(p-Tolylsulfonyl)-1,1-hexamethylene, IDI1_000212, IDI1_033975, NCGC00016009-01, NCGC00016009-02, NCGC00016009-03, NCGC00016009-04, NCGC00016009-05, NCGC00016009-06, NCGC00016009-07, NCGC00016009-08, NCGC00016009-09, NCGC00016009-11, NCGC00016009-12, NCGC00016009-13, NCGC00016009-14, NCGC00016009-15, NCGC00016009-16, NCGC00016009-17, NCGC00016009-19, NCGC00023701-03, NCGC00023701-04, NCGC00023701-05, NCGC00023701-06, NCGC00023701-07, NCGC00023701-08, NCGC00023701-09, NCGC00023701-10, NCGC00254501-01, NCGC00259058-01, NCGC00261880-01, CPD000058290, SAM002564236, 1-(azepan-1-yl)-3-(p-tolylsulfonyl)urea, SBI-0051162.P003, AB00052247, EU-0101195, FT-0675268, ST51015133, 59866P, D00379, AB00052247-15, AB00052247_16, AB00052247_17, C-55259, 1-(azepan-1-yl)-3-[(4-methylbenzene)sulfonyl]urea, SR-01000003105-2, SR-01000003105-4, SR-01000003105-5, SR-01000003105-8, BRD-K32164935-001-06-8, BRD-K32164935-001-17-5, BRD-K32164935-001-28-2, I14-44488, F2173-1137, 1-[(([(4-Methylphenyl)sulfonyl]amino)carbonyl)amino]azepane #, Tolazamide, United States Pharmacopeia (USP) Reference Standard, Benzenesulfonamide, N-[[(hexahydro-1-azepinyl)amino]carbonyl]-4-methyl-

ID: 1650

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N
SMILES: C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1651

InChIKey: OVMSOCFBDVBLFW-VHLOTGQHSA-N
SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 65366
synonyms found at PubChem are:
Baccatin III, 27548-93-2, BACCATINE III, NSC 330753, UNII-40K5PZ0K67, CHEBI:32898, 40K5PZ0K67, C31H38O11, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha))-, b(2aH)-diyl diacetate, AC1L234D, CHEMBL288043, SCHEMBL3118475, EX-A832, MolPort-003-940-535, OVMSOCFBDVBLFW-VHLOTGQHSA-N, Baccatin III, >=95% (HPLC), ZINC4102268, AKOS024462641, CCG-208344, AS-35071, AB0021839, LS-183707, ST24046003, W1317, C11900, 548B932, Q-100350, 13-O-De[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]paclitaxel (Baccatin III), (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate, [2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 5beta,20-epoxy-1,7beta,13alpha-trihydroxy-9-oxotax-11-ene-2alpha,4alpha,10beta-triyl 4,10-diacetate 2-benzoate

ID: 1652

InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N
SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5280804
synonyms found at PubChem are:
Isoquercitrin, Isoquercetin, 482-35-9, Hirsutrin, 3-Glucosylquercetin, Quercetin 3-o-glucopyranoside, Glucosyl 3-quercetin, Quercetin 3-glucoside, Quercetol 3-glucoside, Quercetin 3-D-glucoside, Quercetin 3-monoglucoside, Quercetol 3-monoglucoside, Isotrifoliin, Quercetin 3-beta-glucoside, Quercetin 3-O-glucoside, quercetin-3-glucoside, CONTIGOSIDE B, Quercetin 3-beta-O-glucoside, Quercetin-3-O-glucopyranoside, UNII-6HN2PC637T, quercetin-3-O-glucoside, quercetin 3-O-beta-D-glucopyranoside, NSC 115918, BRN 0100989, 6HN2PC637T, CHEMBL250450, CHEBI:68352, NSC-407304, Q 5, 3,3',4',5,7-Pentahydroxyflavone 3-beta-glucoside, 2-(3,4-Dihidroxyphenyl)-3-(beta-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-, Quercetin-3-galactoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, SMR000466391, Quercetin 3-beta-D-glucoside, hydroside, CCRIS 9340, Isoquercitrin (6), ACACIA, AC1NQXMB, 3-glucoside isoquercitrin, Quercetin 3--D-glucoside, D04PBH, Quercetin 3-b-D-glucoside, 3-beta-D-Glucosylquercetin, Quercetin 3-glucopyranoside, Quercetin 3- -D-glucoside, Quercetin 3-|A-D-glucoside, 4-18-00-03493 (Beilstein Handbook Reference), MLS000759532, MLS001424096, SCHEMBL181306, BIDF1022, ACon1_002134, cid_5280804, cid_5378597, MolPort-001-740-247, OVSQVDMCBVZWGM-QSOFNFLRSA-N, quercetin 3-O--D-glucofuranoside, ZX-AFC000122, BDBM153265, HMS2051B17, ZINC4096845, BDBM50241354, MFCD00017746, PDSP1_001363, PDSP2_001347, AKOS015896729, Quercetin - 3 - O - glucopyranoside, API0004007, CCG-100967, DB12665, MCULE-2852848721, NC00217, Quercetin-3-O-beta-D-galactopyranoside, Quercetin 3-O-.beta.-D-glucopyranoside, quercetin -3-O-beta-D-galactopyranoside, AS-35335, CPD000466391, LS-39589, SAM001246767, Quercetin 3-glucoside, analytical standard, FT-0686644, V0296, C05623, AB00639942-06, Quercetin 3-beta-D-glucoside, >=90% (HPLC), 3,3',4',5,7-Pentahydroxyflavone 3- -glucoside, 3-Glucopyranosyloxy-3',4',5,7-tetrahydroxyflavone, I07-0180, Q-100268, BRD-K73991644-001-01-7, 3,3'',4'',5,7-pentahydroxyflavone-3-beta-O-glucoside, Isoquercitrin, primary pharmaceutical reference standard, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-Hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl b-D-glucopyranoside, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-, 1012316-11-8, 107438-55-1, 1246962-26-4, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 9CI, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, 27215-07-2, 28454-82-2, 3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavone 3-|A-glucoside, 355806-24-5, 478367-76-9, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-phenyl)-3-(.beta.-D-glucofuranosyloxy)-5,7-dihydroxy-, 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, 61277-38-1, 888937-01-7

ID: 1653

InChIKey: OVTKCGJIOHGDAN-HMQLAQMASA-N
SMILES: CCC(C)C(=O)OC1[C@@H]2CC3=C4CC(=O)O[C@H]([C@@]4(CCC3[C@@](C2=O)([C@H](C1(C)C)CC(=O)OC)C)C)C5=COC=C5

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708530
synonyms found at PubChem are:
KHAYASIN, KBio2_006152, Spectrum_000536, SpecPlus_000055, Spectrum2_000395, Spectrum3_000695, Spectrum4_001298, Spectrum5_000055, BSPBio_002449, KBioGR_001675, KBioSS_001016, DivK1c_006151, SPBio_000609, CHEMBL3039236, KBio1_001095, KBio2_001016, KBio2_003584, KBio3_001669, NCGC00178648-01, SR-05000002750, SR-05000002750-1

ID: 1654

InChIKey: OWBBGEXHBDJSGX-UHFFFAOYSA-N
SMILES: CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

biological descriptors:

CFTR relevance: inactive

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

reference list:

"LJ Huan" "L Wellhauser" "P Kim Chiaw" "M Ramjeesingh" "CE Bear"

CID is 23632286
synonyms found at PubChem are:
2-{1-[4-(4-Methoxy-benzenesulfonyl)-piperazin-1-yl]-ethyl}-3H-quinazolin-4-one, SCHEMBL3821548, OWBBGEXHBDJSGX-UHFFFAOYSA-N, KB-13575, EC-000.0199, 2-(1-{4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}ethyl)-4-quinazolinol, 4-quinazolinol, 2-[1-[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]ethyl]-, 815590-48-8

ID: 1655

InChIKey: OWEXQJSSKQXXSX-UHFFFAOYSA-M
SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].O.[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6420028
synonyms found at PubChem are:
Nalidixic acid sodium salt hydrate, NALIDIXATE SODIUM, UNII-J17QL41ZAG, 15769-77-4, Nalidixate sodium [USAN], J17QL41ZAG, Nalidixate sodium (USAN), NALIDIXIC ACID, SODIUM SALT HYDRATE, Prestwick_827, Prestwick-03C08, Nalidixate sodium monohydrate, CHEMBL1741367, HMS1568F15, SBB057795, AKOS024307496, AKOS025116959, NCGC00017155-01, NCGC00017155-02, 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-, sodium salt, monohydrate, WIN 18,320-3, ST50319987, D05110, 1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt, Sodium 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate monohydrate

ID: 1656

InChIKey: OWRADFDDJVNMGL-UHFFFAOYSA-N
SMILES: COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3O2.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 10386130
synonyms found at PubChem are:
Benoxathian hydrochloride, Benoxathian HCl, 92642-97-2, 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxathian hydrochloride, EU-0100225, MLS000860037, CHEMBL544713, Benoxathian hydrochloride, solid, DTXSID80439112, Tox21_500225, MFCD00055188, API0008377, CCG-221529, LP00225, NCGC00093693-01, NCGC00260910-01, LS-41596, SMR000326895, B-016, SR-01000075253, SR-01000075253-1, BENOXATHIAN HYDROCHLORIDE SELECTIVE A1 A DRENORE, 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxanthian hydrochloride

ID: 1657

InChIKey: OWULVAZDMWJBLB-UHFFFAOYSA-N
SMILES: C1CCN(CC1)CC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1658

InChIKey: OXGUCUVFOIWWQJ-HQBVPOQASA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5280459
synonyms found at PubChem are:
quercitrin, 522-12-3, Quercetrin, Quercetin 3-rhamnoside, Quercitroside, Quercimelin, Thujin, Quercetin 3-L-rhamnoside, Quercitronic acid, Quercetin 3-O-rhamnoside, UNII-2Y8906LC5P, CHEBI:17558, Quercetin 3-O-alpha-L-rhamnoside, Quercetin-3-L-rhamnoside, 3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside, Quercetin-3-rhamnoside, NSC9221, Quercetin, 3-(6-deoxy-alpha-L-mannopyranoside), 2Y8906LC5P, Mannopyranoside, quercetin-3 6-deoxy-, alpha-L-, Quercetin 3-O-alpha-rhamnopyranoside, Usaf cf-2, Quercetrin-3-O-rham, Rhamnosyl-3-quercitin, Quercitin-3-rhamnoside, luteolin 6-deoxy-alpha-L-mannopyranoside, Rhamnoside, quercetin-3, Quercetin-3-O-rhamnoside, C.I. 75720, HSDB 4339, NCI-C60102, EINECS 208-322-5, Quercetin 3-O-alpha-L-rhamnopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside, BRN 0068135, CI 75720, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one, AI3-36095, Quercetin 3-O-L-rhamnoside, CHEMBL82242, Quercetin 3-O-rhamnopyranoside, Flavone, 3,3',4',5,7-pentahydroxy-, 3-rhamnoside, Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-deoxy-alpha-L-mannopyranoside), 4gue, Quercitroside,(S), 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydr oxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-.alpha.-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, QCT, 5,7-dihydroxy-3-, D07DJS, AC1NQX24, BIDD:PXR0076, 2-(3,4-dihydroxyphenyl)-, 5-18-05-00514 (Beilstein Handbook Reference), MLS002472998, SCHEMBL147092, MEGxp0_000185, ACon1_000189, BDBM84978, cid_5280459, 5-trihydroxy-6-methyltetrahydro-, DTXSID50200230, MolPort-000-882-121, OXGUCUVFOIWWQJ-HQBVPOQASA-N, HMS2219D24, QUERCETIN 3-A-L-RHAMNOSIDE, 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one, HY-N0418, ZINC4175638, BDBM50056315, MFCD00016932, AKOS000278033, API0004008, CS-5408, MCULE-7562123660, SMP1_000253, AC-20295, AN-45535, BC216298, CC-34149, O981, SC-26573, SMR001397103, AB0016764, KB-180086, FT-0603445, N1840, C01750, ((2S,3R,4R,5R,6S)-3,4,, 522Q123, C-22454, I07-0264, Q-100588, Q-100945, Quercitrin, primary pharmaceutical reference standard, BRD-K98601533-001-01-7, Flavone, 3,3',4',5, 7-pentahydroxy-, 3-rhamnoside, 3-O-a-L-Rhamnopyranosyloxy-3',4',5,7-tetrahydroxyflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-.alpha.-L-mannopyranoside, 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3-[(6-deoxy-a-l-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9CI), 4H-1-Benzopyran-4-one,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

ID: 1659

InChIKey: OYCAEWMSOPMASE-XFULWGLBSA-N
SMILES: CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957535
synonyms found at PubChem are:
125941-87-9, SCH 23390 HYDROCHLORIDE, R(+)-SCH-23390 hydrochloride, SCH-23390 hydrochloride, UNII-4S8T3E2F4Z, (R)-(+)-Sch 23390 Hydrochloride, 4S8T3E2F4Z, SCH 23390 (hydrochloride), R(+)SCH23390 hydrochloride, (5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol hydrochloride, R(+)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, (R)-(+)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, SMR000326935, EU-0100456, SCH23390(hydrochloride), MLS000759024, MLS000860077, MLS001424251, SCHEMBL1774187, CHEMBL1256645, DTXSID9074484, CTK8E8451, KS-00001DFJ, (R)-Sch 23390 Hydrochloride, AOB5687, MolPort-003-940-909, R(+)-7-Chloro-8-hydroxy-3-, BCP20717, R(+)-SCH-23390 HCl, Tox21_500456, HY-19545A, AKOS024458699, CCG-101196, CS-6480, LP00456, NC00446, 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrochloride, (5R)-, NCGC00261141-01, AS-16912, CPD000326935, LS-28021, SAM001247098, RT-015674, B6506, FT-0674536, SR-01000075380, SR-01000597829, J-005303, SR-01000075380-1, SR-01000597829-1, R(+)-SCH-23390 hydrochloride, >=98% (HPLC), solid, methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

ID: 1660

InChIKey: OYHLRJGDELITAF-INIZCTEOSA-N
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)CCl)NC(=O)OCC2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 99625
synonyms found at PubChem are:
ZPCK, Z-L-Phe chloromethyl ketone, 26049-94-5, Z-Phe-chloromethylketone, L-Carbobenzyloxyphenylalanyl chloromethyl ketone, NSC 251810, CHEMBL303579, OYHLRJGDELITAF-INIZCTEOSA-N, N-Carbobenzoxy-L-phenylalanyl-chloromethyl ketone, Benzyl ((1S)-3-chloro-2-oxo-1-benzylpropyl)carbamate, (S)-Benzyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, 1-BENZYLOXYCARBONYLAMINOPHENETHYL CHLOROMETHYL KETONE, Carbamic acid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester, Carbamic acid, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester, Z-Phe-CMK, N-((Benzyloxy)carbonyl)-L-phenylalanine chloromethyl ketone, Carbamic acid, ((1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl)-, phenylmethyl ester, Carbamic acid, N-((1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl)-, phenylmethyl ester, EINECS 247-432-8, PubChem11552, N(.alpha.)-Benzyloxycarbonylphenylalanylchloromethane, Spectrum2_001493, Spectrum3_001809, Lopac-C-9511, N-(Benzyloxycarbonyl)-L-phenylalanine chloromethyl ketone, Lopac0_000290, N(alpha)-Benzyloxycarbonylphenylalanylchloromethane, BSPBio_003397, L-(.alpha.-(Chloroacetyl)phenethyl)carbamic acid, benzyl ester, MLS002153274, SPBio_001505, SCHEMBL4980616, KBio3_002900, MolPort-003-939-363, HMS2235O11, HMS3260J22, L-(alpha-(Chloroacetyl)phenethyl)carbamic acid, benzyl ester, AC1L4111, Z-L-Phe chloromethyl ketone, 98%, ZINC1583409, Tox21_500290, BDBM50085339, CCG-39201, AKOS015888878, LP00290, ACM26049945, Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester, (S)-, NCGC00015284-01, NCGC00093742-01, NCGC00093742-02, NCGC00093742-03, NCGC00093742-04, NCGC00260975-01, AK326229, AS-35328, SMR001230710, benzyloxycarbonyl-phenylalanyl chloromethane, EU-0100290, FT-0603934, Z5790, C 9511, K-6751, SR-01000075792, 1-benzyloxycarbonylaminophenethyl chloromethyl ketone, SR-01000075792-1, (S)-Benzyl (1-benzyl-3-chloro-2-oxopropyl)carbamate, [N-(benzyloxycarbonyl)-L-phenylalanyl]methyl chloride, I01-16727, (3S)-3-benzyloxycarbonylamino-1-chloro-4-phenyl-2-butanone, benzyl N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]carbamate, N-Carbobenzyloxy-L-phenylalanyl chloromethyl ketone; ZPCK, benzyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate, ((S)-1-Benzyl-3-chloro-2-oxo-propyl)-carbamic acid benzyl ester, Carbamic acid, (.alpha.-(chloroacetyl)phenethyl)-, benzyl ester, L-, Carbamic acid, (3-chloro-2-oxo-1-(phenylmethyl)propyl)-, phenylmethyl ester, (S)- (9CI), CARBAMIC ACID,N-[(1S)-3-CHLORO-2-OXO-1-(PHENYLMETHYL)PROPYL]-, PHENYLMETHYL ESTER

ID: 1661

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N
SMILES: C(C[C@@H](C(=O)O)N)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 92136
synonyms found at PubChem are:
L-2-Aminoadipic acid, 1118-90-7, (S)-2-aminohexanedioic acid, (2S)-2-aminohexanedioic acid, L-alpha-Aminoadipic acid, L-alpha-Aminoadipate, h-aad-oh, L-Homoglutamic acid, l-2-amino adipic acid, L-2-Aminoadipate, homoglutamic acid, UNII-88ZH74L7SR, l-a-aminoadipic acid, h-l-2-aad-oh, H-DL-Aad-OH, 2-Aminoadipic acid, L-, hexanedioic acid, 2-amino-, (2S)-, L-2-Aminohexanedioate, CHEMBL88804, 88ZH74L7SR, CHEBI:37023, Aminoadipate, L--Aminoadipic acid;(S)-2-Aminohexanedioic acid;H-Homoglu-OH, DL--Aminoadipic acid;(RS)-2-Aminohexanedioic acid;H-DL-Homoglu-OH, L-|A-aminoadipic acid, Adipic acid, 2-amino-, (S)-2-Aminoadipic acid, alpha-Aminoadipate, L-, alpha-Aminoadipic acid, DL-, L-alpha-Aminoadipatic acid, EINECS 210-960-4, UN1, Hexanedioic acid, 2-amino-, (S)-, h-2-aad-oh, l-a-aminohexanoic acid, (S)-Aminoadipic Acid, L-a- Aminoadipic acid, L-2-amino-adipic acid, AC1L3NHS, AC1Q5VUR, alpha-Aminoadipate, DL-, aminoadipic acid, l-2-, L -alpha-aminoadipic acid, (2S)-2-aminoadipic acid, (+-)-2-Aminoadipic acid, l-alpha-aminohexanedioic acid, Lopac0_000091, SCHEMBL97323, KSC493I2B, (S)-2-amino-hexanedioic acid, (2S)-2-Amino-hexanedioic Acid, CTK3J3420, MolPort-002-499-455, OYIFNHCXNCRBQI-BYPYZUCNSA-N, HMS3260C04, 626-71-1, KS-00000YV4, L-2-Aminoadipic acid, 98% 1g, ZINC1532798, Tox21_500091, ANW-43725, BDBM50052553, CA-971, MFCD00002636, AKOS015920301, API0003114, CCG-204186, LP00091, RTR-034063, L-2-Aminoadipic acid, >=98% (TLC), NCGC00093593-01, NCGC00093593-02, NCGC00093593-03, NCGC00260776-01, AJ-26813, AN-48557, AS-13597, BR-25294, I861, KB-04142, SC-10038, AB0013911, AX8002960, DB-011765, TR-034063, EU-0100091, FT-0627628, A 7275, C00956, M-3010, 118A907, SR-01000075684, J-002657, SR-01000075684-1, Aad; (S)-2-Aminohexanedioic acid; L-Homoglutamic acid, 9EF7020B-8995-4D0E-BE44-34D8F18766DF, UNII-1K7B1OED4N component OYIFNHCXNCRBQI-BYPYZUCNSA-N

ID: 1662

InChIKey: OZKTVDIYALBSMA-UHFFFAOYSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC(=C(C=C3)O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 443007
synonyms found at PubChem are:
Fillalbin, Phyllalbine, Prestwick_1029, AC1L9DUK, CHEBI:8176, 4540-25-4, Prestwick0_000691, Prestwick1_000691, Prestwick2_000691, C10863, SPBio_002762, CHEMBL2165592, CTK4I8780, DTXSID20332037, (8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL) 4-HYDROXY-3-METHOXY-BENZOATE, OZKTVDIYALBSMA-UHFFFAOYSA-N, HMS1570K03, ACM4540254, CCG-208355, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-hydroxy-3-methoxy-benzoate, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-hydroxy-3-methoxybenzoate

ID: 1663

InChIKey: OZMRLACVWBNMCP-UHFFFAOYSA-N
SMILES: C(C1=C(C)C=CS1)1C(C(=O)OC)=C(C)NC(C)=C1C(=O)OC

biological descriptors:

CFTR relevance: CFTR activator

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

reference list:

"M Giampieri" "M Zacchigna" "F Cateni" "P Fossa" "N Pedemonte" "LJ Galietta" "MT Mazzei" "M Mazzei"

CID is 698099
synonyms found at PubChem are:
Dimethyl 2,6-dimethyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate, AC1LF5SF, Oprea1_032064, CHEMBL593173, MolPort-000-419-203, ZINC2480752, CCG-20387, STK809050, AKOS001669582, MCULE-9550272023, SR-01000492849, SR-01000492849-1, Z57464747, 3,5-dimethyl 2,6-dimethyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate, DIMETHYL 2,6-DIMETHYL-4-(3-ME-2-THIENYL)-1,4-DIHYDRO-3,5-PYRIDINEDICARBOXYLATE, dimethyl 2,6-dimethyl-4-(3-methylthien-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate, 158778-13-3, 2,6-Dimethyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester

ID: 1664

InChIKey: PAZSYTCTHYSIAO-WVFSJLEKSA-N
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)OC4C5=CC=CC=C5C(=O)O4)C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 71446
synonyms found at PubChem are:
talampicillin hydrochloride, Yamacillin, Talampicillin HCl, Talpen, 39878-70-1, BRL 8988, Talampicillin hydrochloride [USAN:JAN], (2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid ester with 3-hydroxyphthalide, monohydrochloride, CHEBI:34993, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester, monohydrochloride, (2S-(2alpha,5alpha,6beta(S*)))-, PC 183, Aseocillin (TN), BRL 8988 Hydrocloride, AC1L2G6E, AC1Q62AJ, C24H23N3O6S.HCl, BRL-8988 HCl, MLS002154099, SCHEMBL193926, BRL 8988 HYDROCHLORIDE, CHEMBL1411731, HMS1571I21, AKOS030530552, API0016125, 3-oxo-1,3-dihydro-2-benzofuran-1-yl(2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride(1:1), SMR001233407, Talampicillin hydrochloride (JP17/USAN), LS-149728, C13978, D02201, SR-01000838844, SR-01000838844-2, (3-oxo-1H-2-benzofuran-1-yl) (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester, monohydrochloride,(2S-(2-alpha,5-alpha,6-beta-(S*)))-

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1666

InChIKey: PBCZLFBEBARBBI-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5319
synonyms found at PubChem are:
sulfabenzamide, 127-71-9, Sulfabenzide, Sulfabenzid, Sulfabenzoylamide, N-Sulfanilylbenzamide, N-Sulfamylbenzamide, N-Benzoylsulfanilamide, Sulfamylbenzamide, Sulfabenzamid, Sulfabenzamida, Sulfabenzamidum, N-(p-Aminobenzenesulfonyl)benzamide, Benzamide, N-[(4-aminophenyl)sulfonyl]-, N-[(4-Aminophenyl)sulfonyl]benzamide, Benzamide, N-sulfanilyl-, N-(4-aminophenyl)sulfonylbenzamide, N-(4-Aminobenzenesulfonyl)benzamide, N(sup1)-Benzoylsulfanilamide, N-((4-Aminophenyl)sulfonyl)benzamide, Sulfanilamide, N(sup1)-benzoyl-, UNII-G58F8OPL4I, NSC 74587, Sulfabenzamidum [INN-Latin], Sulfabenzamida [INN-Spanish], N(sup 1)-Benzoylsulfanilamide, C13H12N2O3S, N1-Benzoylsulfanilamide, Sulfanilamide, N(sup 1)-benzoyl-, EINECS 204-859-4, BRN 2139003, G58F8OPL4I, Benzamide, N-((4-aminophenyl)sulfonyl)-, AI3-08024, MLS000069716, PBCZLFBEBARBBI-UHFFFAOYSA-N, N-(4-aminophenylsulfonyl)benzamide, NSC74587, N-[p-Aminobenzene-sulfonyl]benzamide, NCGC00016385-01, CAS-127-71-9, SMR000058257, DSSTox_CID_25287, DSSTox_RID_80783, DSSTox_GSID_45287, n-((4-aminophenyl)sulfonyl)-benzamid, Sulfabenzamide(SB), SR-01000000178, Sulfabenzamide [USAN:INN], Sulphabenzamide, Prestwick_1019, Sulfabenzamide [USAN:USP:INN:BAN], Sulphabenzamide, USP, Spectrum_000982, Opera_ID_1271, Prestwick0_000711, Prestwick1_000711, Prestwick2_000711, Prestwick3_000711, Spectrum2_001317, Spectrum3_000569, Spectrum4_000341, Spectrum5_001066, Sulfabenzamide (USP/INN), Sulfanilamide, N1-benzoyl-, CHEMBL1243, SCHEMBL93841, BSPBio_000921, BSPBio_001958, KBioGR_000741, KBioSS_001462, 4-14-00-02664 (Beilstein Handbook Reference), DivK1c_000537, SPECTRUM1500544, SPBio_001413, SPBio_002842, AC1L1K38, BPBio1_001015, DTXSID7045287, CHEBI:94677, CTK8B3740, HMS501K19, KBio1_000537, KBio2_001462, KBio2_004030, KBio2_006598, KBio3_001458, MolPort-003-666-285, N-benzoyl4-aminobenzenesulfonamide, NINDS_000537, HMS1570O03, HMS1921A09, HMS2092I11, HMS2097O03, HMS2234F05, HMS3372C11, HMS3714O03, Pharmakon1600-01500544, 4-Amino-N-benzoylbenzenesulfonamide, N-benzoyl-4-aminobenzenesulfonamide, HY-B0960, KS-00000XU5, ZINC5421253, Tox21_110410, ACM127719, ANW-43070, BBL028006, CCG-39255, HTS000823, MFCD00044890, NSC-74587, NSC757322, s4576, SBB058185, STK985629, SULFABENZAMIDE (TRIPLE SULFA), 4-Amino-N-benzoylbenzenesulfonamide #, AKOS000482643, Tox21_110410_1, API0012870, BS-4997, CS-4442, MCULE-6208267608, N-[(4-aminophenyl)sulfonyl]-benzamide, NSC-757322, IDI1_000537, NCGC00016385-02, NCGC00016385-03, NCGC00016385-04, NCGC00016385-05, NCGC00016385-06, NCGC00016385-08, NCGC00022347-03, NCGC00022347-04, AC-24189, AN-23007, LS-27410, P880, SC-77435, SBI-0051518.P003, TR-003958, AB00052093, FT-0631744, H2426, S0582, ST50307136, D05946, AB00052093_15, 4-amino-N-(1-phenyl-methanoyl)-benzenesulfonamide, C-36583, Sulfabenzamide, VETRANAL(TM), analytical standard, J-005533, SR-01000000178-2, SR-01000000178-3, BRD-K59983611-001-05-2, BRD-K59983611-001-15-1, I14-44876, Sulfabenzamide, United States Pharmacopeia (USP) Reference Standard, BS4

ID: 1667

InChIKey: PBMSWVPMRUJMPE-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4806
synonyms found at PubChem are:
phthalylsulfathiazole, 85-73-4, Sulfathalidine, Phthalazol, Phthalylsulphathiazole, Phthalazole, Phthalylsulfonazole, Cremothalidine, Sulphaphthalyl, Enteramida, Entexidina, Phtalazol, Phthalylnorsulfazole, Sulfaphthalazole, Intestiazol, Phthalidin, Sulfacetil, Thalistanin, Thalistatyl, Ultratiazol, Ftalazol, Ftalysept, Sulftalyl, Taleudron, Talidine, Taloudron, Thalazole, Thalinil, Entero-sulfina, Ftalil-Esteve, Ftalil-Septol, Phthaloylsulfathiazole, AFI-Ftalyl, Phthalazolum, Entexidin, Ftalylsulfathiazol, 4'-(2-Thiazolylsulfamyl)phthalanilic acid, Phtalylsulfathiazol, 4'-(2-Thiazolylsulfamoyl)phthalanilic acid, 2-(p-N-Phthalylsulfanilyl)aminothiazole, Phthalylsulfathiazolum, 2-(p-Phthalylaminobenzenesulfamido)thiazole, 2-(N4-Phthalylaminobenzenesulfonamide)thiazole, N4-Phthalylsulfathiazole, Ftalilsofatiazolo [DCIT], (o-Carboxybenzoyl)-p-aminophenylsulfonamidothiazole, Phthalylsulfathiazole(PST), Ftalylsulfathiazol [Czech], NSC 66454, NSC 683525, Ftalilsulfatiazol [INN-Spanish], 2-(N(sup4)-Phthalylsulfanilamido)thiazole, Phtalylsulfathiazol [INN-French], 2-(N(sup 4)-Phthalylsulfanilamido)thiazole, UNII-6875L5852V, Phthalylsulfathiazolum [INN-Latin], EINECS 201-627-4, Phthalanilic acid, 4'-(2-thiazolylsulfamoyl)-, 2-((4-(N-(Thiazol-2-yl)sulfamoyl)phenyl)carbamoyl)benzoic acid, Phthalylsulfathiazole [INN], 2-(N(sup 4)-Phthalyaminobenzenesulfonamide)thiazole, 2-(N(sup 4)-Phthalyaminobenzenesulfonamido)thiazole, AI3-18632, MLS002693575, CHEBI:9336, Sulfanilamide, N(sup 4)-(o-carboxybenzoyl)-N'-2-thiazolyl-, Benzoic acid, 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-, NSC66454, 2-(N4-phthalylsulfanilamido)thiazole, NSC683525, CAS-85-73-4, NCGC00016337-02, 2-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid, 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid, 2-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl}benzoic acid, 6875L5852V, 2-[[[4-[(2-Thiazolylamino)sulfonyl]phenyl]amino]carbonyl]benzoic acid, DSSTox_CID_3470, Benzoic acid, 2-(((4-((2-thiazolylamino)sulfonyl)phenyl)amino)carbonyl)-, Phthalylsulfathiazole (INN), DSSTox_RID_77039, DSSTox_GSID_23470, Ftalilsofatiazolo, Ftalilsulfatiazol, 2-[({4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}amino)carbonyl]benzoic acid, SMR001233366, SR-05000001793, 2-(((4-((2-Thiazolylamino)sulfonyl)phenyl)amino)carbonyl)-benzoic acid, 2-[[[4-[(2-Thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-benzoic acid, Sulfaphtalylthiazol, phthalylsulfathiazol, Prestwick_980, Phthalylsulfathiazole [USP:INN:BAN], Phthalylsulfhathiazole, Phthalylsulphathiozole, Spectrum_000047, AC1L1IZW, Prestwick0_000869, Prestwick1_000869, Prestwick2_000869, Prestwick3_000869, Spectrum3_001486, Spectrum4_000154, Spectrum5_001147, component of Sulfathalidine, phthalylsulfathiazole sodium, EC 201-627-4, Oprea1_620492, BSPBio_000917, BSPBio_003071, KBioGR_000628, KBioSS_000427, MLS002154042, DivK1c_001029, SCHEMBL152662, SPECTRUM1502021, SPBio_002838, AC1Q6W29, BPBio1_001009, CHEMBL1524273, DTXSID8023470, CTK5F5682, HMS503M19, KBio1_001029, KBio2_000427, KBio2_002995, KBio2_005563, KBio3_002571, MolPort-001-783-534, NINDS_001029, PBMSWVPMRUJMPE-UHFFFAOYSA-N, HMS1570N19, HMS1921D22, HMS2092N19, HMS2097N19, HMS2230G21, HMS3374A01, HMS3714N19, Pharmakon1600-01502021, AC1Q7245, AC1Q7246, HY-B1407, KS-000013AK, phthalylsulfathiazole monosodium salt, ZINC1530877, Tox21_110380, ANW-43278, NSC-66454, NSC758159, STK730435, WLN: T5N CSJ BMSWR DMVR BVQ, AKOS000745948, Tox21_110380_1, API0003838, CCG-212977, CS-4862, MCULE-8510277419, NSC-683525, NSC-758159, IDI1_001029, NCGC00016337-01, NCGC00016337-03, NCGC00016337-05, NCGC00094943-01, NCGC00094943-02, 63868-70-2 (mono-hydrochloride salt), AC-19044, AK163563, AN-42323, BAS 00316135, SC-77394, ST072020, SBI-0051702.P002, SBI-0051702.P003, AX8147944, KB-282201, LS-109105, 2-(N4-phthalyaminobenzenesulfonamide)thiazole, AB00052257, FT-0631402, ST24038977, 2-(N4-phthalylaminobenzenesulfonamido)thiazole, C07659, D02440, AB00052257_08, N4-(o-Carboxybenzoyl)-N'-2-thiazolyl-sulfanilamide, SR-05000001793-1, SR-05000001793-3, BRD-K64659768-001-04-5, N-[4-(Thiazol-2-ylsulfamoyl)-phenyl]-phthalamic acid, Sulfanilamide, N4-(o-carboxybenzoyl)-N'-2-thiazolyl-, 2-(4-(N-thiazol-2-ylsulfamoyl)phenylcarbamoyl)benzoic acid, N4-Phthalylsulfathiazole, VETRANAL(TM), analytical standard, 2-({4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid, 2-((4-[(1,3-Thiazol-2-ylamino)sulfonyl]anilino)carbonyl)benzoic acid #, 2-(N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}carbamoyl)benzoic acid, 2-[[[4-[(2-Thiazolylamino)sulfonyl]- phenyl]amino]-carbonyl]benzoic acid, 2-[[[4-[(2-Thiazolylamino)sulfonyl]-phenyl]amino]-carbonyl]benzoic acid, Benzoic acid,2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-, Phthalylsulfathiazole, European Pharmacopoeia (EP) Reference Standard

ID: 1668

InChIKey: PBPBIDMIRMWUCI-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)I.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957651
synonyms found at PubChem are:
p-MPPI monohydrochloride, 220643-77-6, p-MPPI hydrochloride, p-Mppihydrochloride, P-Mppi HCl, EU-0100874, MLS002153331, SCHEMBL7041045, CHEMBL1256777, CTK8E8998, DTXSID10474697, AKOS027381092, LP00724, ACM220643776, SMR001230744, RT-014900, FT-0729574, M-204, SR-01000075562, J-014462, SR-01000075562-1, 4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide, 4-iodo-N-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide hydrochloride, 4-Iodo-N-[2-4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide hydrochloride, 4-Iodo-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-N-(pyridin-2-yl)benzamide hydrochloride, 4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide monohydrochloride, 4-Iodo-N-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide monohydrochloride, Benzamide, 4-iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, monohydrochloride

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

CID is 10655705

ID: 1670

InChIKey: PBWOIPCULUXTNY-LBKBYZTLSA-N
SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C)C(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5354503
synonyms found at PubChem are:
Sitosterol acetate, 915-05-9, Sitosteryl acetate, beta-Sitosterol acetate, UNII-TWI48DH01E, 3beta-Acetoxystigmast-5-ene, Stigmast-5-en-3beta-yl acetate, Acetyl-.beta.-sitosterol, NSC 11922, .beta.-Sitosteryl acetate, beta-Sitosteryl acetate, TWI48DH01E, .beta.-Sitosterol 3-acetate, 3.beta.-Acetoxystigmast-5-ene, .beta.-Sitosterol acetate, CHEBI:69433, PBWOIPCULUXTNY-LBKBYZTLSA-N, Stigmast-5-en-3.beta.-yl acetate, NSC11922, Stigmast-5-en-3.beta.-ol, acetate, Stigmast-5-en-3-ol, acetate, Acetyl-beta-sitosterol, beta-Sitosterol 3-acetate, beta-Sitosterol Acetate (contains Campesterol Acetate), SITOSTEROL,BETA, ACETATE, Stigmast-5-en-3-beta-yl acetate, Stigmast-5-en-3beta-ol, acetate, Sitosterol,.beta., acetate, Stigmast-5-en-3-yl acetate #, Stigmast-5-en-3-ol, acetate (8CI), EINECS 213-019-6, Stigmast-5-en-3-ol, acetate, (3beta)- (9CI), AC1NS5QL, SITOSTEROL, ACETATE, .beta.-Sitosterol, acetate, beta-sitosterol 3-O-acetate, BETA-SITOSTEROLACETATE, SCHEMBL168092, CHEMBL2298951, ZINC4428296, NSC-11922, S0221, C-55255, UNII-FQV3U5837K component PBWOIPCULUXTNY-LBKBYZTLSA-N, [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

ID: 1671

InChIKey: PBZRRADJWNBPNY-XDRMOJKASA-N
SMILES: C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)O)C)C.C(=C/C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16219298
synonyms found at PubChem are:
(-)-Eseroline fumarate, 70310-73-5, MLS002695961, CHEMBL1256915, 104015-29-4, AOB33373, SMR001562119, RT-012426, J-001092, (-)-Eseroline fumarate salt, analytical standard, for drug analysis

ID: 1672

InChIKey: PCCZMNIBWCKFBC-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708810
synonyms found at PubChem are:
Pseudobaptigenin methyl ether, 7-Methoxy-3',4'-methylenedioxyisoflavone, 7-methoxy-baptigenin, SMR000113183, SpecPlus_000924, AC1O8FQJ, MLS000438818, DivK1c_007020, CHEMBL583578, SCHEMBL4841617, KBio1_001964, CMLDBU00003757, HMS2224L24, HMS3327A10, CMLD3_000214, LMPK12050058, AKOS000276888, PSEUDO-BAPTIGENIN, METHYL ETHER, NCGC00160840-01, 3-(1,3-benzodioxol-5-yl)-7-methoxychromen-4-one, 3-(benzo[d][1,3]dioxol-5-yl)-7-methoxy-4H-chromen-4-one, 4253-04-7

ID: 1673

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N
SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1674

InChIKey: PCOQOGIDTIFQAM-XFULWGLBSA-N
SMILES: CCCN1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3032728
synonyms found at PubChem are:
(-)-N-Propylnorapomorphine hydrochloride, UNII-86EPT6U9AT, 6a-beta-NORAPORPHINE-10,11-DIOL, 6-PROPYL-, HYDROCHLORIDE, (-)-, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-, hydrochloride, (R)-, 86EPT6U9AT, 20382-71-2, Propylnorapomorphine hydrochloride, AC1MHULZ, C19H21NO2.HCl, LS-97021, N-n-propylnorapomorphine, hydrochloride, (R)-isomer, R(-)-Propylnorapomorphine hydrochloride, R(-)-NPA hydrochloride, CHEMBL538542, R(-)-Propylnorapomorphine HCl, D-027, EU-0100435, MLS000860026, Tox21_500435, R(-)-10,11-Dihydroxy-N-n-propylnoraporphine hydrochloride, R()-Propylnorapomorphine hydrochloride, CCG-221739, LP00435, NCGC00261120-01, LS-97020, SMR000326884, R(-)-Propylnorapomorphine hydrochloride, solid, SR-01000075370, SR-01000075370-1, r-(-)-10,11-dihydroxy-n-n-propylnoraporphine hydrochloride

ID: 1675

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N
SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 53232
synonyms found at PubChem are:
lovastatin, 75330-75-5, mevinolin, Mevacor, Monacolin K, Lovalip, Altoprev, Lovalord, Mevinacor, Nergadan, Altocor, Artein, 6alpha-Methylcompactin, MK-803, Hipovastin, Lovastatine, Lovasterol, Cholestra, Closterol, Colevix, Hipolip, Lestatin, Lipivas, Lipofren, Lovastin, Lozutin, Paschol, Rodatin, Rovacor, Tecnolip, Teroltrat, Belvas, Lipdip, Mevlor, Sivlor, Taucor, Lovastatine [French], Lovastatinum [Latin], Lovastatina [Spanish], 6-alpha-Methylcompactin, Lovastatinum, Lovastatina, 6-Methylcompactin, MSD 803, MK 803, Liposcler, 6 alpha-Methylcompactin, Rextat, Monakolin K, UNII-9LHU78OQFD, Mevacor (TN), Lovastatin [USAN:BAN:INN], MLS000069585, Lovastatin & Primycin, HSDB 6534, Lovastatin (USP/INN), 9LHU78OQFD, BRN 3631989, SMR000058779, CHEBI:40303, ML-530B, 2beta,6alpha-Dimethyl-8alpha-(2-methyl-1-oxobutoxy)-mevinic acid lactone, C24H36O5, (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate, (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate, NCGC00023509-03, DSSTox_CID_784, EN300-52515, DSSTox_RID_75788, DSSTox_GSID_20784, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-(2-(2R,4R)-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl (S)-2-methyl-butyrate, (1S-(1alpha(R*),3alpha,7beta,8beta(2S*,4S*),8abeta))-2-Methylbutanoic acid 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate, 1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-lactone, Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1alpha(R*),3alpha,7beta,8beta(2S*,4S*),8abeta))-, L-154803, Lovastatin (Mevacor), 6 Methylcompactin, butanoic acid, 2-methyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-, (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (S)-2-methylbutanoate, 74133-25-8, Butanoic acid, 2-methyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (2S)-, CPD000673570, CHEMBL503, SR-05000001880, (S)-2-Methylbutyric acid, 8-ester with (4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one, lostatin, CCRIS 8092, 1cqp, Lovastatin,(S), Lovastatin [USAN:USP:INN:BAN], MK803, (+)-mevinolin, Altoprev (TN), Statosan (TN), (S)-((1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 2-methylbutanoate, [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate, Prestwick_819, Advicor (TN), Altocor (TN), Lovastatin, (1 alpha(S*))-Isomer, CAS-75330-75-5, Lovastatin [USAN], Lovastatin (Mevinolin), Opera_ID_1578, Prestwick0_000516, Prestwick1_000516, Prestwick2_000516, Prestwick3_000516, Spectrum3_001873, Spectrum5_001294, Lovastatin (MK-803), Lovastatin, 97% 5g, D06WTZ, EC 616-212-7, AC1L1EI6, AC1Q2C7T, SCHEMBL3136, US9115116, lovastatin, BIDD:PXR0113, BSPBio_000471, BSPBio_001265, BSPBio_003346, cid_53232, KSC377A8D, MLS001055358, MLS006011867, US9353061, Lovastatina, ARONIS24208, BIDD:GT0749, DivK1c_001032, SPECTRUM1503977, SPBio_002392, Mevinolin from Aspergillus sp., BPBio1_000519, GTPL2739, MEGxm0_000398, DTXSID5020784, SCHEMBL14227102, ACon0_000534, ACon1_000390, BDBM34168, CTK2H7081, HMS503O05, KBio1_001032, KBio3_002848, AOB5269, MolPort-001-739-990, NINDS_001032, PCZOHLXUXFIOCF-BXMDZJJMSA-N, HMS1569H13, HMS1792O07, HMS1923O13, HMS1990O07, HMS2089M06, HMS2093O03, HMS2096H13, HMS2236F07, HMS3039N16, HMS3259F10, HMS3268C03, HMS3403O07, HMS3713H13, Pharmakon1600-01503977, (S)-((1S,3R,7S,8S,8AR)-8-(2-((2R,4R)-4-HYDROXY-6-OXO-TETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL) 2-METHYLBUTANOATE, 2-Methyl-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester butanoic acid, ACT02620, ALBB-027272, BB_NC-01457, Butanoic acid, 2-methyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (2S)-, HY-N0504, ZINC3812841, Tox21_110888, Tox21_201475, Tox21_300268, ANW-41686, BBL024473, BG0243, CCG-39627, MFCD00072164, NSC633781, NSC758662, s2061, SBB080686, STK801953, AKOS005267139, Tox21_110888_1, CS-1990, DB00227, EBD2126857, KS-1082, MCULE-4740518260, MCULE-7087866108, Mevinolin from Aspergillus sp., powder, NC00713, NSC-633781, NSC-758662, RTR-031803, IDI1_001032, NCGC00023509-04, NCGC00023509-05, NCGC00023509-06, NCGC00023509-07, NCGC00023509-08, NCGC00023509-09, NCGC00023509-10, NCGC00023509-11, NCGC00023509-13, NCGC00023509-14, NCGC00023509-16, NCGC00254157-01, NCGC00259026-01, AC-13961, CC-30040, CC-30041, CJ-10768, G226, LS-46359, SAM002589904, SAM002589963, SC-11968, SMR000673570, SBI-0051881.P002, AB0108514, L0214, N1632, C07074, D00359, J10136, S-7779, 28048-EP2269989A1, 28048-EP2270011A1, 28048-EP2272825A2, 28048-EP2272841A1, 28048-EP2277507A1, 28048-EP2277865A1, 28048-EP2280006A1, 28048-EP2281813A1, 28048-EP2284158A1, 28048-EP2286795A1, 28048-EP2287165A2, 28048-EP2287166A2, 28048-EP2289892A1, 28048-EP2292620A2, 28048-EP2295406A1, 28048-EP2295409A1, 28048-EP2298742A1, 28048-EP2298745A1, 28048-EP2298772A1, 28048-EP2298776A1, 28048-EP2298779A1, 28048-EP2301923A1, 28048-EP2301931A1, 28048-EP2301936A1, 28048-EP2305648A1, 28048-EP2308839A1, 28048-EP2311808A1, 28048-EP2311829A1, 28048-EP2314588A1, 96638-EP2287163A1, 96638-EP2305678A1, AB00052400-17, AB00052400_18, AB00052400_19, Mevinolin from Aspergillus sp., >=98% (HPLC), 117141-EP2272825A2, 117141-EP2298776A1, 330L755, A838030, C-21799, SR-01000000123, I06-1876, SR-01000000123-3, SR-05000001880-1, SR-05000001880-2, BRD-K09416995-001-06-8, BRD-K09416995-001-21-7, Lovastatin, 1 alpha-Isomer (without R*/S* notation), Z1258578375, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-8-(2-((4R,6R)-4-hydroxy-2-oxo-2H-pyran-6-yl)ethyl)-3,7-dimethylnaphtyl(S)-2-methylbutyrat, (2S)-(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl-2-methyl butanoate, (2S)-2-Methylbutanoic acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-2-methylbutanoic acid [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester, (S)-2-Methyl-butyric acid (1S,3R,7S,8S,8aR)-8-[2-((3R,5R)-4-hydroxy-6-oxo-tetrahydro-pyran-2-yl)-ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl ester, [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate, 1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate, 71949-96-7, 8-[2-((2R,4R)-4-hydroxy-6-oxo(2H-3,4,5-trihydropyran-2-yl))ethyl](1S,7S,8S,3R, 8aR)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthyl (2S)-2-methylbutanoate, 81739-26-6, Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-- oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1alpha(R*),3alpha,7beta,8beta(2S*,4S*),8abeta))-, Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1-alpha-(R*),3-alpha,7-beta,8-beta-(2S*,4S*),8a-beta))-, Butanoic acid, 2-methyl-,1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester,(1S-(1alpha(R*),3alpha,7beta,8beta(2S*,4S*),8abeta))

ID: 1676

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N
SMILES: CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC(=O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5962587
synonyms found at PubChem are:
triacetylresveratrol, 42206-94-0, Acetyl-trans-resveratrol, (E)-5-(4-ACETOXYSTYRYL)-1,3-PHENYLENE DIACETATE, Triacetyl resveratrol, 63366-83-6, 3,5,4'-Tri-O-acetylresveratrol, 3,4',5-Triacetoxy-trans-stilbene, MFCD01546481, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-Benzenediol-1,3-diacetate, Acetic acid,4-[2-(3,5-diacetoxyphenyl)-vinyl]phenyl ester, 54443-64-0, Triacetyl-resveratrol, AC1NZHQT, trans-Triacetylresveratrol, Spectrum5_000404, BSPBio_003463, SCHEMBL717979, SCHEMBL717980, SPECTRUM1504041, CHEMBL597744, trans-3,5,4'-Triacetylstilbene, (E)-3,4',5-triacetoxystilbene, CHEBI:113531, MolPort-001-758-966, PDAYUJSOJIMKIS-SNAWJCMRSA-N, BCP24098, ZINC3978778, BDBM50140157, CCG-38752, AKOS015915099, RP17687, SDCCGMLS-0066784.P001, Triacetyl resveratrol, >=98% (HPLC), NCGC00095675-01, NCGC00095675-02, AS-45742, BL000679, KB-85462, SY014850, AB0028059, KB-200364, TX-010754, ST24035069, J3.571.110D, Triacetic acid stilbene-3',4,5'-triyl ester, K-8786, 366A836, A825810, SR-05000002612, I14-6897, J-501982, SR-05000002612-1, 4-[(E)-2-(3,5-Diacetoxyphenyl)vinyl]phenyl acetate, BRD-K80946661-001-02-8, BRD-K80946661-001-03-6, [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] acetate, 4-{2-[3,5-bis(acetyloxy)phenyl]ethenyl}phenyl acetate, [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate, [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ethanoate, acetic acid [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester, PHENOL,4-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]-, 1-ACETATE, ACETIC ACID 3-ACETOXY-5-[2-(4-ACETOXY-PHENYL)-VINYL]-PHENYL ESTER 95+%

ID: 1677

InChIKey: PDMMFKSKQVNJMI-BLQWBTBKSA-N
SMILES: CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5995
synonyms found at PubChem are:
testosterone propionate, 57-85-2, Agovirin, Androlon, Androteston, Aquaviron, Hormoteston, Enarmon, Bio-testiculina, Androtest P, Androsteston, Sterandryl, Testonique, Andronate, Masenate, Orchiol, Orchistin, Pantestin, Propiokan, Solvotest, Synandrol, Synerone, Telipex, Testaform, Testodet, Testodrin, Testogen, Testolets, Testormol, Testosid, Testoxyl, Testrex, Tostrin, Uniteston, Nasdol, Vulvan, Enarmon-oil, Neo-Hombreol, Okasa-Mascul, Andrusol-P, Oreton propionate, Testex, Recthormone testosterone, Testosterone (propionate), NSC 9166, Testosteron propionate, Testosteroni propionas, Homandren (amps), CCRIS 575, UNII-WI93Z9138A, Testosterone-17beta propionate, Testosterone-17beta-propionate, Testosterone-17-beta-propionate, Testosterone, propionate, EINECS 200-351-1, Testosterone-17-propionate, CHEMBL1170, Androgen, 17beta-(Propionyloxy)androst-4-en-3-one, AI3-26378, CHEBI:9466, 17beta-Hydroxyandrost-4-en-3-one propionate, Testosterone-17.beta.-propionate, 17beta-Hydroxy-4-androsten-3-one 17-propionate, WI93Z9138A, Androst-4-en-3-one, 17beta-hydroxy-, propionate, delta(sup 4)-Androstene-17-beta-propionate-3-one, 17beta-Hydroxyandrost-4-en-3-one-17beta-propionate, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate, Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-, NCGC00016254-01, (17beta)-3-oxoandrost-4-en-17-yl propanoate, (17beta)-3-oxoandrost-4-en-17-yl propionate, 17-propionyl-17beta-hydroxyandrost-4-en-3-one, DSSTox_CID_16515, DSSTox_RID_79286, DSSTox_GSID_36515, Orchisterone, Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17b)-, Testosterone propionate [Androgenic (anabolic) steroids], Testosterone propionate (Agovirin), CAS-57-85-2, (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl propionate, Testoviron (ampule), Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17.beta.)-, Testosterone propionate [USP:JAN], Prestwick_432, Testosterone propionate [USAN:JAN], Testex (TN), 17.beta.-(Propionyloxy)androst-4-en-3-one, .DELTA.4-androstene-17.beta.-propionate-3-one, 17.beta.-hydroxyandrost-4-en-3-one, propionate, AC1L1LKI, 3-Oxoandrost-4-en-17-yl propionate, (17.beta.)-, Prestwick0_000401, Prestwick1_000401, Prestwick2_000401, Prestwick3_000401, Androst-4-en-3-one, 17.beta.-hydroxy-, propionate, Testosterone 17-propionate, 17-(1-Oxopropoxy)androst-4-en-3-one, (17.beta.)-, AC1Q6OD1, SCHEMBL4044, BSPBio_000322, MLS002153796, Testosterone propionate, solid, SPBio_002261, BPBio1_000356, GTPL7100, Testosterone-17.beta.propionate, DTXSID9036515, NSC9166, PDMMFKSKQVNJMI-BLQWBTBKSA-N, HMS1569A04, HMS2096A04, HMS2272K06, HMS3713A04, ZINC490791, BCP23359, HY-B1269, NSC-9166, Tox21_110330, Tox21_302270, BBL029912, BDBM50215709, LMST02020076, NRB 03689, STK801834, Testosterone propionate (JP17/USP), 17|A-Propionyloxy-4-androsten-3-one, AKOS005622513, AKOS015842719, Tox21_110330_1, CCG-220401, CS-4905, DB01420, MCULE-8627319345, NCGC00179602-01, NCGC00179602-03, NCGC00255481-01, AC-12172, AN-41735, CC-34822, SC-16231, SMR000058348, ZB014171, BCP0726000215, 4-Androsten-17|A-ol-3-one 17-propionate, AB2000654, LS-148823, TX-012595, C08158, D00959, 17|A-Hydroxy-4-androsten-3-one 17-propionate, 003T653, C-20456, Testosterone Propionate 1.0 mg/ml in Acetonitrile, Testosterone propionate, tested according to Ph.Eur., W-105436, BRD-K90553655-001-03-6, WLN: L E5 B666 OV MUTJ A E FO52 -B&AEF, Androst-4-en-3-one, 17-(1-oxopropoxy)-(17.beta.)-, Testosterone propionate, British Pharmacopoeia (BP) Reference Standard, Testosterone propionate, European Pharmacopoeia (EP) Reference Standard, Testosterone propionate, United States Pharmacopeia (USP) Reference Standard, 1050678-75-5, Androlon, Androtest P, Androteston, Aquaviron, Bio-testiculina, Enarmon, Hormoteston, NRB 03689, NSC, Propionic acid (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester, Propionic acid 10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester, Propionic acid 10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester(Testosterone Propionate), Testosterone propionate for system suitability, European Pharmacopoeia (EP) Reference Standard

ID: 1678

InChIKey: PDMUULPVBYQBBK-UHFFFAOYSA-N
SMILES: CCCCOC1=C(C=CC(=C1)CC2CNC(=O)N2)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5087
synonyms found at PubChem are:
RO 20-1724, 29925-17-5, ro-20-1724, 4-(3-Butoxy-4-methoxybenzyl)-2-imidazolidinone, 4-(3-Butoxy-4-methoxybenzyl)imidazolidin-2-one, Ro 201724, CHEMBL18701, 4-[(3-butoxy-4-methoxyphenyl)methyl]imidazolidin-2-one, IN1119, 2-Imidazolidinone, 4-((3-butoxy-4-methoxyphenyl)methyl)-, RO-201724, 2-Imidazolidinone, 4-((3-butoxy-4-methoxyphenyl)methyl)-, (+-)-, 4-(3-butoxy-4-methoxy-benzyl)imidazolidin-2-one, 34185-37-0, 4-(3-butoxy-4-methoxyphenyl)methyl-2-imidazolidone, SR-01000075647, keratan sulfate I, Keratan sulphate I, Naphthoquinone analogs, Ro 20 1724, Spectrum_001840, Keratan sulfuric acid I, Keratan sulphuric acid I, AC1L1JKX, AC1Q6GVZ, Spectrum3_001826, D07FHZ, D0B0OY, Lopac0_000204, BSPBio_001358, BSPBio_002560, BSPBio_003471, KBioGR_000078, KBioSS_000078, KBioSS_002345, MLS000859915, SPECTRUM2300287, GTPL5258, SCHEMBL1022716, BCBcMAP01_000185, CTK1C5272, KBio2_000078, KBio2_002342, KBio2_002646, KBio2_004910, KBio2_005214, KBio2_007478, KBio3_000155, KBio3_000156, KBio3_002975, CHEBI:111173, MolPort-003-666-578, PDMUULPVBYQBBK-UHFFFAOYSA-N, (+-)-4-((3-butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone, Bio2_000078, Bio2_000558, HMS1361D20, HMS1791D20, HMS1989D20, HMS2231O19, HMS3260J09, HMS3266M13, HMS3370M21, HMS3402D20, Tox21_500204, BDBM50010981, BS0161, MFCD00077397, AKOS024281352, CCG-204299, LP00204, MCULE-9512543923, ACM29925175, IDI1_033828, NCGC00015166-03, NCGC00015166-04, NCGC00015166-05, NCGC00015166-06, NCGC00015166-07, NCGC00015166-08, NCGC00015166-09, NCGC00024577-02, NCGC00024577-03, NCGC00024577-04, NCGC00024577-05, NCGC00024577-06, NCGC00024577-07, NCGC00260889-01, RO201724, SMR000326776, ST044509, KB-186532, LS-183352, LS-187049, LS-187661, EU-0100204, FT-0712648, B 8279, 4-(3-Butyl-4-methoxy-benzyl)-imidazolidin-2-one, C-53510, 4-(3-Butoxy-4-methoxy-benzyl)-imidazolidin-2-one, J-017698, SR-01000075647-1, SR-01000075647-3, BRD-A07207424-001-04-1, BRD-A07207424-001-09-0, 4- (3-BUTOXY-4-METHOXYBENZYL)IMIDAZOLIDIN-2-ONE, 4-(3-Butoxy-4-methoxybenzyl)imidazolidin-2-one, solid, 4-[(3-butoxy-4-methoxyphenyl)methyl]-2-imidazolidinone, 4-[(3-Butoxy-4-methoxyphenyl)methyl]-2-imidazolidione, 2-Imidazolidinone,4-[(3-butoxy-4-methoxyphenyl)methyl]-, (Ro 20-1724)4-(3-Butoxy-4-methoxy-benzyl)-imidazolidin-2-one, 4-(3-Butoxy-4-methoxy-benzyl)-imidazolidin-2-one(Ro 20-1724)

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1680

InChIKey: PEDXCVQZZVVOGO-UKMDXRBESA-N
SMILES: C[C@@H]1CCC[C@@H](N1)C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6420071
synonyms found at PubChem are:
(cis-) Nanophine, cis-Nanophine hydrochloride, DSSTox_CID_25386, DSSTox_RID_80844, DSSTox_GSID_45386, NCGC00016653-01, CAS-5072-45-7, Prestwick_1040, AC1O4WIU, CHEMBL2359118, DTXSID5045386, SCHEMBL11617103, HMS1570E13, Tox21_110546, Tox21_110546_1, NCGC00263473-01, (2R,6S)-2,6-dimethylpiperidine hydrochloride

ID: 1681

InChIKey: PENSQRMNZZWMGV-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1C3=CC4=C(C=C5C(=C4)C=CO5)OC3=O)OCO2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 101277
synonyms found at PubChem are:
Pachyrrhizin, Neorautone, Pachyrhizin, 10091-01-7, 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(6-methoxy-1,3-benzodioxol-5-yl)-, pachyrrhizine, 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one, 6-(6-methoxy-1,3-benzodioxol-5-yl)-, pachyrrizine, NSC404570, NSC 404570, Spectrum_001845, SpecPlus_000199, AC1L2QHN, Spectrum2_000410, Spectrum3_000875, Spectrum4_000715, Spectrum5_000921, AC1Q6O6L, BSPBio_002549, KBioGR_001269, KBioSS_002355, SPECTRUM201602, DivK1c_006295, SPBio_000340, CHEMBL479689, SCHEMBL12062103, CTK8G4215, KBio1_001239, KBio2_002352, KBio2_004920, KBio2_007488, KBio3_002049, DTXSID10143573, CHEBI:108580, HMS1923A15, CCG-38676, LMPK12160013, 6-(6-Methoxy-1,3-benzodioxol-5-yl)-7H-furo(3,2-g)(1)benzopyran-7-one, NSC-404570, SDCCGMLS-0066383.P001, NCGC00095223-01, NCGC00095223-02, NCGC00095223-03, NCGC00178606-01, SR-05000002599, 6-(2-Methoxy-4,5-methylenedioxyphenyl)furocoumarin, SR-05000002599-1, 7H-Furo[3, 6-(6-methoxy-1,3-benzodioxol-5-yl)-, BRD-K02070226-001-02-0, BRD-K02070226-001-03-8, 6-(6-methoxybenzo[d][1,3]dioxol-5-yl)-7H-furo[3,2-g]chromen-7-one, 6-(6-Methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one, 9CI

ID: 1682

InChIKey: PESKGJQREUXSRR-DAXCYCPOSA-N
SMILES: CC(C)CCCC(C)[C@H]1CCC2[C@@]1(CCC3C2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708753
synonyms found at PubChem are:
Spectrum_001177, SpecPlus_000721, AC1O8FMW, Spectrum2_000616, Spectrum3_000640, Spectrum4_001901, BSPBio_002240, KBioGR_002488, KBioSS_001657, DivK1c_006817, SPECTRUM1500852, SPBio_000552, SCHEMBL14360529, KBio1_001761, KBio2_001657, KBio2_004225, KBio2_006793, KBio3_001740, CCG-38533, SDCCGMLS-0066670.P001, NCGC00178742-01, (5S,10S,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

ID: 1683

InChIKey: PETSAYFQSGAEQY-UHFFFAOYSA-N
SMILES: CN1C=CC(=C(C1=O)C#N)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1684

InChIKey: PEYUIKBAABKQKQ-FQZPYLGXSA-N
SMILES: C1[C@@H]2[C@@H](CO[C@@H]2C3=CC4=C(C=C3)OCO4)[C@@H](O1)C5=CC6=C(C=C5)OCO6

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11869417
synonyms found at PubChem are:
(-)-Asarinin, Asarinin, 133-04-0, UNII-333JW641ML, 333JW641ML, Xanthoxyln S, ASARININ (-), CCRIS 8100, SCHEMBL6704290, CHEMBL1572261, MolPort-000-882-076, ZINC12375085, AKOS000278098, NCGC00017230-02, NCGC00142464-01, Y0033, 133A040, UNII-F6PWY73ZGT component PEYUIKBAABKQKQ-FQZPYLGXSA-N, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1R-(1alpha,3aalpha,4beta,6aalpha))-, 11000-37-6

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

CID is 67572377
synonyms found at PubChem are:
SCHEMBL8391960

ID: 1686

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N
SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

biological descriptors:

CFTR relevance: no effect

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

reference list:

"Y Zhang" "L Zhu" "T Ma" "L Chen" "H Yang" "B Yu" "X Gao"

CID is 72276
synonyms found at PubChem are:
(-)-Epicatechin, 490-46-0, Epicatechin, L-Epicatechin, (-)-Epicatechol, l-Acacatechin, (2R,3R)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol, Epicatechol, l-Epicatechol, (-)epicatechin, (2R,3R)-(-)-Epicatechin, UNII-34PHS7TU43, epi-Catechin, epi-Catechol, CCRIS 7097, EINECS 207-710-1, NSC 81161, CHEBI:90, Epicatechol, (-)-, 34PHS7TU43, PFTAWBLQPZVEMU-UKRRQHHQSA-N, (-)-(2R:3R)-5,7,3',4'-Tetrahydroxyflavan-3-ol, C15H14O6, 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-trihydroxychromene, (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)-, DSSTox_CID_25133, DSSTox_RID_80694, DSSTox_GSID_45133, d-Epicatechin, (2R,3R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol, (+)-epicatechol, Epicatechin-(-), (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, CAS-490-46-0, SMR000156230, (.+-.)-Epicatechol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-, (+/-)-Catechin hydrate, alpha-catechin, NSC81161, Catechin C, .alpha. Catechin, Epicatechin (EC), NCGC00015215-02, 28E, 7295-85-4, L(-)-Epicatechin, Prestwick_203, 2,3-cis-epicatechin, PubChem6021, (2S,3S)-3,3',4',5,7-pentahydroxyflavan, (-)-cis-Epicatechin, L-Epicatechin ,(S), Spectrum_000159, SpecPlus_000267, AC1L2HRG, AC1Q7ABQ, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929, Lopac-C-1251, Oprea1_209947, SCHEMBL19412, BSPBio_001626, KBioGR_001538, KBioSS_000639, SPECTRUM210206, cid_72276, MLS001304012, MLS001304152, DivK1c_006363, SPBio_000769, (2S,3S)-(+)-Epicatechin, CHEMBL583912, DTXSID4045133, ACon1_001106, BCBcMAP01_000224, BDBM23417, CTK8C4815, KBio1_001307, KBio2_000639, KBio2_003207, KBio2_005775, KBio3_001126, KS-00000YHE, MolPort-001-740-232, HMS1923M05, KUC104404N, ZINC119988, 17334-50-8, HY-N0001, KS-000004ZL, Tox21_110101, 3,3',4',5,7-Pentahydroxyflavane, ANW-73226, CCG-38571, LMPK12020003, s4723, (-)-Epicatechin, analytical standard, AKOS015895981, Tox21_110101_1, (-)-Epicatechin, >=90% (HPLC), ACN-035300, CS-3760, DB12039, DS-3358, EBD2184991, KSC-10-144, MCULE-8775451204, SDCCGMLS-0066927.P001, SMP1_000115, NCGC00015215-01, NCGC00016415-01, NCGC00016415-02, NCGC00016415-03, NCGC00016415-04, NCGC00017331-08, AC-14586, AJ-11648, AK105372, BP-30203, CAS-154-23-4, LS-63981, P692, ZB004050, CAS-7295-85-4, AX8020996, KB-206384, ST2402222, TR-031372, (+)-cis-3,3',4',5,7-Pentahydroxyflavan, B4964, FT-0614024, C09727, 490E460, (-)-Epicatechin, >=98% (HPLC), from green tea, I06-1232, Q-200001, CF3BA0C2-DE1B-44AB-A4D3-800F017221BA, Epicatechin, primary pharmaceutical reference standard, UNII-T432289GYZ component PFTAWBLQPZVEMU-UKRRQHHQSA-N, (2S-cis)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R,3R)-, 2545-08-6, 863644-80-8, 863644-83-1

ID: 1687

InChIKey: PFVPJOAAHSOENR-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=C1C(=O)OC)O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 596344
synonyms found at PubChem are:
Sparassol, Methyl everninate, UNII-49LGW9K0EH, 49LGW9K0EH, Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, methyl ester, Methyl 2-hydroxy-4-methoxy-6-methylbenzoate, PFVPJOAAHSOENR-UHFFFAOYSA-N, 520-43-4, Sparassol [MI], Methyl 4-methoxy-6-methylsalicylate, Spectrum2_000404, Spectrum3_000264, Spectrum4_000951, Spectrum5_001794, AC1LC8Q4, METHYL EVERNINIC ACID, BSPBio_001708, KBioGR_001562, SPECTRUM210924, SCHEMBL950536, SPBio_000328, 2-Hydroxy-4-methoxy-6-methylbenzoic acid methyl ester, CHEMBL1595401, CHEBI:92544, KBio3_001208, CCG-38673, methyl 4-methoxy-6-methyl-salicylate, AKOS000278016, SDCCGMLS-0066908.P001, NCGC00095818-01, NCGC00095818-02, Methyl 2-hydroxy-4-methoxy-6-methylbenzoate #, SR-05000002435, SR-05000002435-1, BRD-K31477169-001-01-3

ID: 1688

InChIKey: PFWHFUPRJSEODI-UHFFFAOYSA-N
SMILES: CN1CCCCC1C2=CN=C(C=C2)C3=CN=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 438950
synonyms found at PubChem are:
ANABASAMINE HYDROCHLORIDE, AC1L96EE, MLS001048901, SPECTRUM1504156, CHEMBL1409518, CCG-40136, NCGC00095688-01, SMR000387094, ST012872, SR-01000759068, SR-01000759068-2, 5-(1-methylpiperidin-2-yl)-2-pyridin-3-ylpyridine hydrochloride

ID: 1689

InChIKey: PGERTGWKXFAEFR-UHFFFAOYSA-N
SMILES: C1C2=CC(=C(C=C2C3=C4C=CC(=O)C=C4OCC31O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6453902
synonyms found at PubChem are:
Brazilein, 600-76-0, Benz(b)indeno(1,2-d)pyran-9(6H)-one, 6a,7-dihydro-3,6a,10-trihydroxy-, Benz[b]indeno[1,2-d]pyran-9(6H)-one, 6a,7-dihydro-3,6a,10-trihydroxy-, AC1O58BF, CHEMBL598750, SCHEMBL12162547, SCHEMBL12162549, AKOS028112509, 6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one, Benz[b]indeno[1,2-d]pyran-9(6H)-one,6a,7-dihydro-3,6a,10-trihydroxy-

ID: 1690

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 55182
synonyms found at PubChem are:
Cetirizine dihydrochloride, 83881-52-1, Zyrtec, Reactine, CETIRIZINE HYDROCHLORIDE, 2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, Alerlisin, Alercet, Alergex, Alertisin, Cetriler, Cetrine, Cetzine, Formistin, Ressital, Salvalerg, Setiral, Stopaler, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen, Triz, Xero-sed, Cetirizine diHCl, Children's Zyrtec, Cetiderm, Cetirizine HCl, P 071, P-071, Cetirizine (dihydrochloride), UCB-P 071, Zyrtec-D, Zerviate, Cetirigamma, Cetalerg, Ceterifug, Cetidura, Cetirlan, Voltric, Zetir, CetiLich, Cetirizin Basics, Ceti-Puren, Cetil von ct, Cetirizin AZU, Zyrtec (TN), (+-)-(2-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)acetic acid, dihydrochloride, (2-(4-((4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetic acid dihydrochloride, DSSTox_CID_24268, DSSTox_RID_80138, DSSTox_GSID_44268, Ceti TAD, C21H27Cl3N2O3, Alleroff, Allergy relief, Apo-Cetirizine, Zyrtec Allergy, [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic acid dihydrochloride, Acetic acid, (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, (+-)-, Zyrtec Hives Relief, Topcare all day allergy, Sun mark all day allergy, C21H25ClN2O3.2HCl, Children's Zyrtec Allergy, Cetirizine Hydrochloride Hives, Cetirizine Di, Children's Zyrtec Hives Relief, SR-01000688282, Cetirizine Hydrochloride Allergy, Cetirizine hydrochloride [USAN], 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride, Up and up all day allergy relief, Prestwick_841, Cetirizine hydrochloride [USAN:USP], cetirizinedihydrochloride, Children's Cetirizine hydrochloride allergy, AC1L1IJL, NCGC00016949-01, CAS-83881-52-1, Children's Cetirizine hydrochloride hives relief, SCHEMBL41107, SPECTRUM1505371, CHEBI:3562, CHEMBL1607273, DTXSID2044268, CTK8C2999, MolPort-000-832-941, PGLIUCLTXOYQMV-UHFFFAOYSA-N, HMS1569F07, HMS1922H04, (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, 83881-51-0 (Parent), BCP09018, KS-000015AD, Tox21_110704, Tox21_302261, Tox21_500362, ANW-69482, BG0436, CC0256, HY-17042A, s1291, AKOS000280979, AKOS016340521, Tox21_110704_1, AC-1600, API0001938, CCG-213404, Cetirizine hydrochloride (JP17/USAN), CS-1798, KS-1042, LP00362, RTR-026026, NCGC00095180-01, NCGC00095180-02, NCGC00255965-01, NCGC00261047-01, NCGC00263567-01, AN-14770, LS-11411, ST077146, 83881-52-1 (HCl), AB0008484, AB1009381, AX8022801, Cetirizine dihydrochloride, >=98% (HPLC), FT-0603000, ST24039138, Cetirizin dihydrochloride, >=98.0% (HPLC), D00664, J10151, 881C510, A840675, I06-0389, SR-01000688282-3, Cetirizine Dihydrochloride 1.0 mg/ml in Water (as free base), Cetirizine dihydrochloride, European Pharmacopoeia (EP) Reference Standard, (RS)-{2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazin-1-yl]ethoxy}-acetic acid dihydrochloride, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]aceticaciddihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrichloride, 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanoic acid dihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid dihydrochloride, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride, Acetic acid, (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Cetirizine dihydrochloride, United States Pharmacopeia (USP) Reference Standard, Cetirizine for peak identification, European Pharmacopoeia (EP) Reference Standard, Cetirizine Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, (+) {2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazine-1-yl] -ethoxy}-acetic acid dihydrochloride, (+/-)-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl] ethoxy]acetic acid, dihydrochloride, (+/-){2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazin-1-yl]-ethoxy}-acetic acid dihydrochloride, (RS)-{2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazin-1-yl]ethoxy }-acetic acid dihydrochloride, 130018-82-5, Cetirizine dihydrochloride solution, 1.0 mg/mL in acetonitrile: water (9:1) (as free base), ampule of 1 mL, certified reference material, MolPort-000-741-791, MCULE-6510783794, Cetirizine di hcl, AKOS026749784

ID: 1691

InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N
SMILES: C(C(=O)N)I

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3727
synonyms found at PubChem are:
iodoacetamide, 2-Iodoacetamide, 144-48-9, Monoiodoacetamide, Surauto, ACETAMIDE, 2-IODO-, 2-Iodo-acetamide, USAF D-1, alpha-Iodoacetamide, CCRIS 7710, C2H4INO, UNII-ZRH8M27S79, N-(3-Methoxy-4-butoxybenzyl)thiobarbituric acid, .alpha.-Iodoacetamide, AI3-51841, NSC 9581, EINECS 205-630-1, BRN 1739080, ZRH8M27S79, PGLTVOMIXTUURA-UHFFFAOYSA-N, deltop, iodoacetoamide, a-iodoacetamide, iodo acetamide, 2-iodanylethanamide, sJYHCaVIKTp@, Alpha-iodo acetamide, Iodoacetamide, BioUltra, PubChem12542, ACMC-209csv, AC1L1GKQ, DSSTox_CID_742, Lopac-I-1149, D03GXQ, WLN: ZV1I, Acetamide, iodo- (6CI), Iodoacetamide, 98% 5g, DSSTox_RID_75764, DSSTox_GSID_20742, Lopac0_000570, SCHEMBL20371, 4-02-00-00536 (Beilstein Handbook Reference), KSC176M9P, CHEMBL276727, GTPL6271, Jsp002601, DTXSID9020742, CTK0H6697, KS-00000WZV, PGLTVOMIXTUURA-UHFFFAOYSA-, NSC9581, MolPort-000-156-430, HMS3261B22, Acetamide, 2-iodo- (8CI,9CI), NSC-9581, ZINC3860523, Tox21_200214, Tox21_500570, AN-338, ANW-20861, BDBM50376514, GEO-02682, MFCD00008028, AKOS005207253, CCG-204659, LP00570, LS-7458, LS41576, MCULE-4217973413, RP24504, RTR-005636, TRA0087584, Iodoacetamide, >=98.0% (AT), purum, NCGC00015548-01, NCGC00015548-02, NCGC00015548-03, NCGC00015548-04, NCGC00015548-05, NCGC00015548-06, NCGC00093954-01, NCGC00093954-02, NCGC00257768-01, NCGC00261255-01, AJ-46011, AS-17314, CAS-144-48-9, CJ-10861, Iodoacetamide, Single use vial of 56 mg, KB-82531, SC-18913, U470, DB-000286, Iodoacetamide, >=99% (NMR), crystalline, TR-005636, CS-0020050, EU-0100570, FT-0627256, I0044, I0741, ST24028050, EN300-67470, Iodoacetamide, Vetec(TM) reagent grade, 99%, I 1149, K-4632, 48265-EP2277875A2, 48265-EP2284171A1, 48265-EP2292595A1, 48265-EP2292615A1, 48265-EP2295503A1, 48265-EP2298312A1, 48265-EP2311494A1, A808220, SR-01000075932, I05-0603, I14-7099, J-509725, SR-01000075932-1, Z1741956532, InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5), Iodoacetamide, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production

ID: 1692

InChIKey: PGNKBEARDDELNB-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)N1CCN(CC1)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 15432
synonyms found at PubChem are:
DIETHYLCARBAMAZINE CITRATE, 1642-54-2, Loxuran, Caritrol, Dicarocide, Eosinopin, Filazine, Franocide, Franozan, Carbam Palatabs, Ethodryl citrate, Diro-Form, DEC Chewable, Dek-Tabs, Dirocide, Ditrazine, Ditrazinum, Filarabits, Longicid, Diethylcarbamazine (citrate), Ditrazin citrate, Ditrazini citras, Carricide citrate, Ditrazine citrate, Diethylcarbamazane citrate, D.E.C. Sol, Diethylcarbamazine acid citrate, Diethylcarbamazini citras, Diethylcarbamazine hydrogen citrate, Diethylcarbamazine dihydrogen citrate, UNII-OS1Z389K8S, Diethylcarbamazine citrate salt, HSDB 6421, C10H21N3O.C6H8O7, 1-Methyl-4-diethylcarbamoylpiperazine citrate, EINECS 216-696-6, NSC 80513, 1-Diethylcarbamoyl-4-methylpiperazine dihydrogen citrate, MLS000069762, MLS001074102, OS1Z389K8S, N,N-Diethyl-4-methyl-1-piperazinecarboxamide dihydrogen citrate, N,N-Diethyl-4-methyl-1-piperazinecarboxamide citrate, N,N-Diethyl-4-methyl-1-piperazine carboxamide citrate, 1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, citrate, NCGC00017034-01, N,N-Diethyl-4-methyl-1-piperazinecarboxamide citrate (1:1), SMR000058650, 1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, citrate (1:1), CAS-1642-54-2, N,N-Diethyl-4-methyl-1-piperazinecarboxamide dihydrogen citrate (1:1), N,N-Diethyl-4-methyl-l-piperazine carboxamide, 1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate, 1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), DSSTox_CID_25555, DSSTox_RID_80952, DSSTox_GSID_45555, W-107945, 2-hydroxypropane-1,2,3-tricarboxylic acid; N,N-diethyl-4-methylpiperazine-1-carboxamide, SR-01000759234, N,N-diethyl-4-methylpiperazine-1-carboxamide;2-hydroxypropane-1,2,3-tricarboxylic acid, Diethylcarbamazine Citrate (1:1), Prestwick_166, Diethylcarbamazine citrate [USP:JAN], Diethylcarbamazine citrate [USAN:JAN], DiethylcarbamazineCitrate, Opera_ID_558, citro; diethylcarbamazine, CHEMBL937, AC1L25VU, AC1Q74TW, SCHEMBL37736, MLS002207116, MLS004773909, SPECTRUM1500242, CHEBI:4528, DTXSID4045555, CTK8B4023, HMS501L10, MolPort-003-665-489, HMS1568J10, HMS1920G06, HMS2091M16, HMS2095J10, HMS2234D17, HMS3370G20, HMS3712J10, Pharmakon1600-01500242, KS-000014XS, Tox21_110748, 3584AH, ANW-43711, CCG-40067, MFCD00039124, NSC-80513, NSC152050, NSC756735, s4564, AKOS003390253, Tox21_110748_1, API0002343, CS-3871, Diethylcarbamazine citrate (JP17/USP), MCULE-8882849329, NSC-152050, NSC-756735, TRA0029773, VZ31852, NCGC00017034-02, NCGC00017034-03, NCGC00090954-07, NCGC00094651-01, NCGC00094651-02, AK-62666, HY-12642, LS-110689, LS-173731, TR-007059, D1898, FT-0624487, D00803, A810546, WLN: T6N DNTJ AVN2&2 D1 &OV1XQVO&1VO, SR-01000759234-2, SR-01000759234-4, N,N-Diethyl-4-methyl-1-piperazinecarboxamide citrate salt, 1-Piperazinecarboxamide,N-diethyl-4-methyl-, citrate (1:1), Diethylcarbamazine citrate salt, VETRANAL(TM), analytical standard, Diethylcarbamazine citrate, British Pharmacopoeia (BP) Reference Standard, Diethylcarbamazine citrate, European Pharmacopoeia (EP) Reference Standard, 1-Piperazinecarboxamide,N-diethyl-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Diethylcarbamazine citrate, United States Pharmacopeia (USP) Reference Standard, N,N-diethyl-4-methyl-1-piperazinecarboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid, N,N-diethyl-4-methyl-piperazine-1-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid, N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid, 1- paragraph signthornOO degrees .>>u(1/4)xo pound>>u-4-(1/4)x>>ussssa masculine AuAEEaNI, N,N-diethyl-4-methylpiperazine-1-carboxamide 2-hydroxypropane-1,2,3-tricarboxylate (salt)

ID: 1693

InChIKey: PGOYMURMZNDHNS-MYPRUECHSA-N
SMILES: C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)CO)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 73299
synonyms found at PubChem are:
Hederagenin, 465-99-6, Caulosapogenin, Hederagenol, Hederagenic acid, Astrantiagenin E, 4-epi-hederagenin, NSC 24954, (3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, UNII-RQF57J8212, EINECS 207-369-9, CHEBI:69579, RQF57J8212, (3-beta,4-alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, (3beta)-3,23-dihydroxyolean-12-en-28-oic acid, (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3-beta,4-alpha)-, Olean-12-en-28-oic acid, 3-beta,23-dihydroxy- (6CI,7CI,8CI), Hederagenine, Hederagenin,(S), AC1L2JMD, SCHEMBL359809, CHEMBL486400, CTK8F0878, MolPort-006-111-348, HY-N0256, NSC24954, ZINC3946009, BDBM50442880, NSC-24954, AKOS016036289, ACN-035196, AN-8472, CS-5454, EBD2184698, LS-98291, SC-86358, Olean-12-en-28-oic acid,23-dihydroxy-, TR-031957, N1306, V1553, 465H996, Olean-12-en-28-oic acid, 3beta,23-dihydroxy-, Q-100493, 3beta,4alpha-3,23-Dihydroxyolean-12-en-28-oic Acid, (3|A,4|A)-3,23-Dihydroxy-olean-12-en-28-oic Acid, Olean-12-en-28-oic acid, 3beta,23-dihydroxy- (8CI), Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3beta,4alpha)-, Olean-12-en-28-oic acid,23-dihydroxy-, (3.beta.,4.alpha.)-, Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3beta,4alpha)- (9CI), (4AS,6AS,6BR,8AR,9R,10S,12AR,12BR,14BS)-10-HYDROXY-9-(HYDROXYMETHYL)-2,2,6A,6B,9,12A-HEXAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID, (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid

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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

CID is 12294335

ID: 1695

InChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-N
SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 71420
synonyms found at PubChem are:
Loperamide hydrochloride, 34552-83-5, Loperamide HCl, Imodium, Suprasec, Dissenten, Fortasec, Lopemid, Lopemin, Loperyl, Imosec, Tebloc, Maalox Antidiarrheal, BLOX, BREK, Imodium A-D, Loperamide (hydrochloride), UNII-77TI35393C, PJ185, EINECS 252-082-4, 4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide hydrochloride, MLS000069779, CHEBI:6533, R 18553, 4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidine butyramide HCl, 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide hydrochloride, 77TI35393C, 4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinebutyramide monohydrochloride, CPD000058466, SMR000058466, Imodium (TN), 4-(4-(p-Chlorophenyl)-4-hydroxy-1-piperidyl)-N,N-dimethyl-2,2-diphenylbutyramide HCl, 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, hydrochloride, 4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenylpiperidine-1-butyramide monohydrochloride, Diamode, Imotil, Anti-diarrheal, Kao-Paverin, Diar-Aid, Kaopectate 1-D, 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, monohydrochloride, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide hydrochloride, 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamide;hydrochloride, K-Pek II, Imodium A-D EZ chews, SR-01000075507, Up and up anti diarrheal, Loseramin, Loperamide, HCl, Prestwick_302, Loperamide hydrochloride [USAN:JAN], Loperamide hydrochloride [USAN:USP:JAN], AC1Q3BBG, Opera_ID_1508, AC1L2G4W, C29H33ClN2O2.HCl, CHEMBL1707, SCHEMBL15048, MLS001148627, MLS002222200, ARONIS27197, SPECTRUM2300241, REGID_for_CID_71420, C29H34Cl2N2O2, Loperamide Hydrochloride ,(S), HY-B0418A, KS-00000GHZ, Loperamide Hydrochloride Capsules, MolPort-003-666-775, PGYPOBZJRVSMDS-UHFFFAOYSA-N, HMS1568M10, HMS1922J18, Pharmakon1600-02300241, 53179-11-6 (Parent), BCP28441, KS-000048OI, Loperamide hydrochloride (JAN/USP), Tox21_500708, CCG-39494, MFCD00058581, NSC696356, NSC759568, s2480, AKOS015846351, AC-8242, AN-8179, CS-2522, EBD2202345, LP00708, MCULE-8938403173, NC00572, NSC-696356, NSC-759568, NCGC00094059-01, NCGC00094059-02, NCGC00094059-03, NCGC00094059-04, NCGC00094059-05, NCGC00180886-01, NCGC00180886-02, NCGC00261393-01, AS-13181, BC205117, H536, SAM002564218, AB0013105, AB2000588, LS-114353, TL8002575, B1392, EU-0100708, FT-0627973, L0154, D00729, K-7865, L 4762, 552L835, A822272, I06-0646, R 18,553, SR-01000075507-1, SR-01000075507-3, SR-01000075507-8, W-106729, Loperamide hydrochloride, VETRANAL(TM), analytical standard, Loperamide hydrochloride, European Pharmacopoeia (EP) Reference Standard, 4-(4-chlorophenyl)-4-hydroxy- N,N-dimethyl-alpha,alpha-diphenyl- 1-piperidine butanamide, 4-(4-Chlorophenyl)-4-hydroxy-N,.alpha.-diphenyl-1-piperidinebutanamide monohydrochloride, 4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-?,?-diphenyl-1-piperidinebutanamide hydrochloride, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidine butanamide, Loperamide hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Loperamide hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-,hydrochloride, 4-(4-chlorophenyl)-1-[4-(dimethylamino)-4-oxo-3,3-diphenylbutyl]-4-hydroxypiperidin-1-ium chloride, 4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinebutyramide hydrochloride, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N,N-dimethyl-2,2-diphenyl-butanamide hydrochloride, 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide hydrochloride, Loperamide hydrochloride for system suitability, European Pharmacopoeia (EP) Reference Standard, 4-[4-(4-chlorophenyl)-4-hydroxypiperidyl]-N,N-dimethyl-2,2-diphenylbutanamide, chloride, SBB057017, AKOS025116930, ST50993929, AKOS026749827, 4-(p-Chlorophenyl)-4-hydroxy- N, N-dimethyl-a,a-diphenyl-1-piperidinebutyramide HCl

ID: 1696

InChIKey: PGZRDDYTKFZSFR-ONTIZHBOSA-N
SMILES: CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1697

InChIKey: PHEDXBVPIONUQT-RGYGYFBISA-N
SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1698

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N
SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1699

InChIKey: PIPZGJSEDRMUAW-VJDCAHTMSA-N
SMILES: COC(=O)[C@H]1[C@H](CC[C@@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6169
synonyms found at PubChem are:
YOHIMBINE HYDROCHLORIDE, 65-19-0, Antagonil, Yohimbe, Yohimbine HCl, Aphrodine hydrochloride, Yohimbine monohydrochloride, Yohimbine (Hydrochloride), UNII-NB2E1YP49F, Yohimbin hydrochloride [USP], EINECS 200-600-4, NSC 19509, NB2E1YP49F, C21H26N2O3.HCl, AI3-60247, 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, monohydrochloride, (16alpha,17alpha)-, YOHIMBINE CHLORIDE, Yohimbin HCl, CHEMBL537669, 17alpha-Hydroxy-20-alpha-yohimban-16-beta-carboxylic acid, methyl ester, hydrochloride, Yohimban-16-alpha-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride, SMR000058527, Yohimbin hydrochloride, SR-01000597896, Dayto-Himbin, SR-01000075297, Yohimbine, HCl, 65-19-0(hcl), Yohimbine hydrochloride [USP:BAN], methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride, Prestwick_961, NSC19509, Yohimbine-Hydrochloride, AC1L1LXU, AC1Q3E9L, MLS001306411, MLS001333983, Yohimbine hydrochloride (USP), MolPort-006-069-047, HMS1569F10, Yohimbine hydrochloride (Antagonil), (1R,2S,4aR,13bS,14aS)-methyl 2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate hydrochloride, ACN-S004280, BCP19708, HY-N0127, NIH 9689, Tox21_501210, CY0011, MFCD00012674, s2373, AKOS015951349, API0004633, CCG-208327, CS-5238, LP01210, MCULE-4460720994, NCGC00094457-01, NCGC00261895-01, AC-22571, AK208923, AS-13939, SY012925, 65-19-0 (HCL), AB1009559, LS-162742, Yohimbine hydrochloride, analytical standard, EU-0101210, N1704, D06671, Y 3125, Yohimbine hydrochloride, >=98% (TLC), powder, 012Y674, Q-201938, SR-01000075297-1, SR-01000597896-1, SR-01000597896-4, Yohimbine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Yohimbine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Antagonil, Yohimbe, Aphrodine hydrochloride, Yohimbine monohydrochloride, 65-19-0, Yohimban-16alpha-carboxylic acid, 17alpha-hydroxy-, methyl ester, monohydrochloride, Yohimban-16alpha-carboxylic acid, 17alpha-hydroxy-, methyl ester, monohydrochloride (8CI), Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, hydrochloride (1:1), (16alpha,17alpha)-, ST053522, methyl (2S,13bS,14aS,1R,4aR)-2-hydroxy-1,2,3,4,5,8,14,13b,14a,4a-decahydrobenz o[1,2-g]indolo[2,3-a]quinolizinecarboxylate, chloride, SCHEMBL33955

ID: 1700

InChIKey: PIPZGJSEDRMUAW-VYDVLXQVSA-N
SMILES: COC(=O)[C@@H]1[C@H](CC[C@@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 198500
synonyms found at PubChem are:
Corynanthine hydrochloride, Rauhimbine, Chlorhydrate de corynanthine, EINECS 266-430-8, 123333-62-0, 66634-44-4, (16b,17a)-17-Hydroxy-yohimban-16-carboxylic acid methyl ester hydrochloride, Yohimban-16-beta-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride, SMR000875219, 17|A-Hydroxyyohimban-16|A-carboxylic acid methyl ester, Prestwick_751, MLS001332623, MLS001332624, SCHEMBL178026, AC1L55H5, CHEMBL1330998, HMS1569D18, LS-162744, SR-01000597890, SR-01000597890-1, SCHEMBL11969712

ID: 1701

InChIKey: PIPZGJSEDRMUAW-ZKKXXTDSSA-N
SMILES: COC(=O)[C@@H]1[C@H](CC[C@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 197067
synonyms found at PubChem are:
Rauwolscine hydrochloride, alpha-Yohimbine hydrochloride, Rauwolscine HCl, Fauwolscine, hydrochloride, alpha-Yohimbin hydrochloride, UNII-PQ323MIB24, 6211-32-1, EINECS 228-279-6, NSC 407307, Rauwolscine (hydrochloride), PQ323MIB24, Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate hydrochloride, 20-alpha-Yohimban-16-beta-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride, SMR000718802, Rauwolscine * HCl, AC1L52TT, MLS001306433, MLS001333079, MLS001333080, MLS002153884, SCHEMBL178033, SPECTRUM1503639, CHEMBL1257131, CTK8G2906, MolPort-003-665-637, HMS1569D16, Tox21_501093, CCG-40064, HY-12710A, MFCD00069342, AKOS016012193, CS-6984, LP01093, NCGC00094366-01, NCGC00094366-02, NCGC00094366-03, NCGC00261778-01, ST056351, AX8150254, LS-162746, B6491, EU-0101093, SR-01000597880, SR-01000075289-2, SR-01000597880-1, 17alpha-Hydroxy-20alpha-yohimban-16 beta-carboxylic acid methyl ester, 20alpha-Yohimban-16beta-carboxylic acid, 17alpha-hydroxy-, methyl ester, monohydrochloride, 20alpha-Yohimban-16beta-carboxylic acid, 17alpha-hydroxy-, methyl ester, monohydrochloride (8CI), Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, monohydrochloride, (16beta,17alpha,20alpha)-, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, monohydrochloride, (16beta,17alpha,20alpha)- (9CI)

ID: 1702

InChIKey: PIRYBCJVLMHZOK-UHFFFAOYSA-N
SMILES: CC1=C2C(=C3C=C(C=CC3=N2)OC)CCN1

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5474706
synonyms found at PubChem are:
6-Methoxyharmalan, 3589-73-9, 6-Methoxyharmalane, 10-Methoxyharmalan, Methoxy-6-harmalan, UNII-43F45VJV8C, 6-Methoxy-Harmalan, 1-Methyl-6-methoxy-dihydro-beta-carboline, 43F45VJV8C, CHEMBL338115, 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole, 6-Methoxy-1-methyl-4,9-dihydro-3H-pyrido(3,4-b)indole monohydrochloride, 3H-Pyrido(3,4-b)indole, 4,9-dihydro-6-methoxy-1-methyl-, monohydrochloride, 6-Methoxy-1-methyl-4,9-dihydro-3H-pyrido(3,4-b)indole, 6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole, Prestwick_324, Prestwick0_000621, Prestwick1_000621, Prestwick2_000621, Prestwick3_000621, Oprea1_335320, BSPBio_000582, MLS002153914, 6-Methoxyharmalan, crystalline, SPBio_002801, AC1NV998, BPBio1_000642, SCHEMBL3877767, CHEBI:92962, CTK4H5545, CTK8F7162, HMBHRMFLDKKSCT-UHFFFAOYSA-N, PIRYBCJVLMHZOK-UHFFFAOYSA-N, HMS1569N04, HMS2096N04, HMS2233C16, HMS3370E16, ZINC1760643, BDBM50132104, CM-407, MFCD00055938, ZINC100039598, ACM3589739, VZ30806, NCGC00016633-01, NCGC00016633-02, CJ-29779, I392, SMR001233263, CAS-3589-73-9, LS-133491, FT-0634918, 9H-Pyrido[3,4-b]indole,6-methoxy-1-methyl-, 589M739, 6-Methoxy-1-methyl-3,4-dihydro-.beta.-carboline, A823026, C-11367, SR-01000841225, 6-Methoxy-1-methyl-4,9-dihydro-3H-beta-carboline, SR-01000841225-2, BRD-K54906270-001-03-5, 3H-Pyrido(3,4-b)indole, 4,9-dihydro-6-methoxy-1-methyl-, 4,9-Dihydro-6-methoxy-1-methyl-3H-pyrido(3,4-b)indole, 4,9-Dihydro-6-methoxy-1-methyl-3H-pyridol[3,4-b]indole, 3H-Pyrido(3,4-b)indole, 4,9-dihydro-6-methoxy-1-methyl-, monohydrochloride (Salt/Mix), 6-Methoxy-1-methyl-4,9-dihydro-3H-pyrido(3,4-b)indole monohydrochloride (Salt/Mix), 66012-95-1

ID: 1703

InChIKey: PIZNEGCCPRNJRI-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3OC)Cl)OC

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"GL Lukacs" "E Caci" "K Du" "O Zegarra-Moran" "N Pedemonte" "LJ Galietta" "AS Verkman"

CID is 1042146
synonyms found at PubChem are:
N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine, AC1LKEUW, Oprea1_542866, SCHEMBL838374, MolPort-002-700-652, PIZNEGCCPRNJRI-UHFFFAOYSA-N, ZINC714794, STK756856, AKOS005615864, MCULE-3036794854, EU-0084914, AG-205/37049196, A1661/0070755, N-(4-chloro-2,5-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amine

ID: 1704

InChIKey: PJBQYZZKGNOKNJ-UHFFFAOYSA-M
SMILES: CCCC1=NC=C(C(=N1)N)C[N+]2=CC=CC=C2C.Cl.[Cl-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 8732
synonyms found at PubChem are:
Amprolium hydrochloride, 137-88-2, Amprolium HCl, amprolium, Mepyrium, Amprol, Amprol 25, Thiacoccid, Amprol 25 per cent, Amprolsol vet, Corid vet, Corid 20%, Amprolium (hydrochloride), UNII-95CO6N199Q, EINECS 205-307-5, NSC 523454, 1-((4-Amino-2-propylpyrimidin-5-yl)methyl)-2-methylpyridin-1-ium chloride hydrochloride, 95CO6N199Q, Corid, 3053-18-7, NCGC00017020-01, CAS-137-88-2, DSSTox_CID_25547, DSSTox_RID_80948, Pyridinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-, chloride, monohydrochloride, DSSTox_GSID_45547, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, monohydrochloride, amprol25percent, amprol25, 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium chloride hydrochloride, 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine;chloride;hydrochloride, Amprolium (TN), Prestwick_880, EINECS 221-272-9, Amproliumhydrochloride, AC1L1RLA, 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridinium chloride hydrochloride(1:1:1), Amprolium [USP:INN:BAN], MLS002154169, SCHEMBL204023, SPECTRUM1500124, C14H20Cl2N4, AC1Q1S16, CHEMBL1318296, DTXSID0045547, CTK4G5361, HY-B0937A, KS-00000FNC, MolPort-003-665-577, HMS1568A17, HMS1920E03, Pharmakon1600-01500124, Tox21_110740, CCG-39883, MFCD00078831, NSC523454, NSC755872, s4144, AKOS015951353, Tox21_110740_1, ACM3053187, API0001481, CS-5293, NSC-523454, NSC-755872, Pyridinium, chloride, monohydrochloride, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, hydrochloride, NCGC00017020-02, NCGC00017020-03, NCGC00094589-01, NCGC00094589-02, NCGC00263460-01, 2-Picolinium, chloride, monohydrochloride, AK117782, AN-43808, AS-13051, H153, SMR001233467, AB1009565, LS-109698, FT-0602840, ST24036947, D07571, AB00053832_02, C-19426, Amprolium hydrochloride, VETRANAL(TM), analytical standard, Amprolium, United States Pharmacopeia (USP) Reference Standard, 1-[(4-Amino-2-propyl-5-pyrimidinyl)- methyl]-2-methyl-pyridinium chloride, 1-[(4-Amino-2-propyl-5-pyrimidinyl)-methyl]-2-methyl-pyridinium chloride, pyridinium,1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-,chloride,m, 1-((4-amino-2-propylpyrimidin-5-yl)methyl)-2-methylpyridinium chloride hydrochloride, 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride, 2-picolinium,1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-,chloride,monohydroc, 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propyl-pyrimidin-4-amine chloride hydrochloride, 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride, 5-[(6-methylpyridin-1-yl)methyl]-2-propyl-pyrimidin-4-amine chloride hydrochloride, Pyridinium, 1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-methyl-, chloride, hydrochloride (1:1:1), Pyridinium,1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-methyl-, chloride, hydrochloride(1:1:?), tert-Butyl 2-formylpiperidine-1-carboxylate; 2-Formyl-piperidine-1-carboxylic acid tert-butyl ester, AKOS026749969

ID: 1705

InChIKey: PJDFLNIOAUIZSL-UHFFFAOYSA-N
SMILES: C=CC(CCC(=O)O)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5665
synonyms found at PubChem are:
vigabatrin, 4-aminohex-5-enoic acid, Sabril, 60643-86-9, Vigabatrine, gamma-Vinyl GABA, 4-Amino-5-hexenoic acid, 68506-86-5, Vigabatrina, Vigabatrinum, gamma-Vinyl-GABA, Vigabatrine [French], Vigabatrinum [Latin], Vigabatrina [Spanish], 5-Hexenoic acid, 4-amino-, Sabrilex, gamma-Vinyl-gamma-Aminobutyric Acid, MDL-71754, gamma Vinyl GABA, Sabril (TN), 4-Aminohexenoic acid, Vigabatrin [USAN:INN:BAN], GVG, MDL 71754, RMI 71754, RMI-71754, Vigabatrin [USAN:BAN:INN], CPP-109, Hexenoic acid, 4-amino, 4-Amino-hex-5-enoic acid, (+/-)-gamma-Vinyl-GABA, CHEMBL89598, Vigabatrin (JAN/USAN/INN), CHEBI:63638, PJDFLNIOAUIZSL-UHFFFAOYSA-N, (R,S)-4-Amino-5-hexenoic acid, VINYL GAMMA-AMINOBUTYRIC ACID, RMI-71890, vigabatrin HCl, MDL 71,754, NCGC00016087-06, V 8261, M071754, SR-01000075653, (+-)-gamma-Vinyl GABA, (1)-4-Aminohex-5-enoic acid, CPP 109, Sabrilex (TN), gamma Vinyl gamma Aminobutyric Acid, Prestwick_837, EINECS 270-929-6, Acid, gamma-Vinyl-gamma-Aminobutyric, CAS-60643-86-9, (+/-)-Vigabatrin, .gamma.-vinyl GABA, .gamma.-Vinyl-GABA, Spectrum_000368, SpecPlus_000664, Vigabatrin Aventis Brand, Vigabatrin Hoechst Brand, (y)-gamma-Vinyl GABA, AC1L1KUZ, Prestwick0_000501, Prestwick1_000501, Prestwick2_000501, Prestwick3_000501, Spectrum3_001825, (?)-gamma-Vinyl GABA, Biomol-NT_000247, D0R3QY, Vigabatrin Yamanouchi Brand, Aventis Brand of Vigabatrin, Hoechst Brand of Vigabatrin, DSSTox_CID_21153, DSSTox_RID_79637, DSSTox_GSID_41153, Lopac0_001277, SCHEMBL26714, (+/-)-gamma-Vinyl GABA, BSPBio_000421, BSPBio_003469, KBioSS_000848, (A+/-)-gamma-Vinyl GABA, DivK1c_006760, SPECTRUM1502036, V8261_SIGMA, (+/-)-?-Vinyl GABA, SPBio_002342, Yamanouchi Brand of Vigabatrin, (+/-)-4-Aminohexenoic acid, BPBio1_000465, BPBio1_000925, GTPL4821, DTXSID4041153, Vinyl .gamma.-aminobutyric Acid, CTK7D4255, KBio1_001704, KBio2_000848, KBio2_003416, KBio2_005984, KBio3_002973, AOB6800, MolPort-003-666-796, HMS1569F03, HMS2094M21, HMS2096F03, HMS3263P16, (plusmn)-4-aminohex-5-enoic acid, (+/-)-4-Amino-5-hexenoic acid, Tox21_110301, Tox21_501277, BDBM50118886, MFCD00274577, AKOS015854596, ACN-036276, CCG-205350, CS-0791, DB01080, LP01277, (?)-4-AMINOHEX-5-ENOIC ACID, .gamma.-Vinyl-.gamma.-aminobutyric acid, NCGC00016087-03, NCGC00016087-04, NCGC00016087-05, NCGC00016087-07, NCGC00016087-08, NCGC00016087-09, NCGC00016087-11, NCGC00024802-02, NCGC00024802-03, NCGC00024802-04, NCGC00024802-05, NCGC00024802-06, NCGC00261962-01, AN-39442, AS-11778, HY-15399, KB-81443, LS-75569, SC-20397, (inverted question mark)-gamma-Vinyl GABA, SBI-0051243.P003, ( inverted question mark)-gamma-Vinyl GABA, AB0010729, KB-240224, AB00053309, EU-0101277, FT-0700968, gamma-Vinyl GABA; 4-Amino-5-hexenoic acid, C07500, D00535, W-5102, AB00053309_04, Q-201924, SR-01000075653-1, SR-01000075653-4, SR-01000075653-6, ( inverted exclamation markA)-4-aminohex-5-enoic acid, BRD-A07893380-001-01-6, Z2235791448, Vigabatrin, European Pharmacopoeia (EP) Reference Standard, Vigabatrin, United States Pharmacopeia (USP) Reference Standard

ID: 1706

InChIKey: PJFMAVHETLRJHJ-UHFFFAOYSA-N
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1707

InChIKey: PJJGZPJJTHBVMX-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5377381
synonyms found at PubChem are:
5,7-Dihydroxyisoflavone, 4044-00-2, 5,7-dihydroxy-3-phenylchromen-4-one, 2-[(2,3-dimethylphenyl)amino]-benzoic acid, 2-((2,3-Dimethylphenyl)amino)-Benzoic acid, Isoflavone, 5,7-dihydroxy-, KBio3_002307, AC1NTAZS, Spectrum_000544, SpecPlus_000102, Spectrum3_001334, Spectrum4_001587, Spectrum5_000274, BSPBio_003087, KBioGR_002174, KBioSS_001024, SPECTRUM240565, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-phenyl-, DivK1c_006198, N-2,3-Xylyl-Anthranilic acid, SCHEMBL1586459, CHEMBL1488393, KBio1_001142, KBio2_001024, KBio2_003592, KBio2_006160, DTXSID80418801, n-(2,3-xylyl)-anthranilic acid, MolPort-003-665-835, PJJGZPJJTHBVMX-UHFFFAOYSA-N, ZINC2149675, CCG-38716, LMPK12050160, AKOS005258612, ACM4044002, SDCCGMLS-0066480.P001, NCGC00095547-01, NCGC00095547-02, NCGC00178305-01, CJ-33080, N-(2, 3-Dimethylphenyl)anthranilic acid, 2-(2,3-Dimethylphenyl)amino-Benzoic acid, 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one, FT-0739136, 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one #, 2',3'-Dimethyl-2-Diphenylaminecarboxylic acid, C-54666, 5,7-Dihydroxy-3-phenyl-4H-1-benzopyran-4-one, 9CI

ID: 1708

InChIKey: PJOOIAZRUIIQMU-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C=C(C=C1C)OC)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 80201
synonyms found at PubChem are:
6110-36-7, Ethyl 2-hydroxy-4-methoxy-6-methylbenzoate, ETHYL EVERNINATE, Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, ethyl ester, Ethyl 4-methoxy-6-methylsalicylate, 2-Hydroxy-4-methoxy-6-methyl-benzoic acid ethyl ester, PJOOIAZRUIIQMU-UHFFFAOYSA-N, KBio3_001212, EINECS 228-073-6, AC1L2YYS, Spectrum2_000684, Spectrum3_000266, Spectrum4_000952, Spectrum5_001834, AC1Q64CV, BSPBio_001712, KBioGR_001564, SPECTRUM211009, SPBio_000807, SCHEMBL1640418, CHEMBL1318588, DTXSID1064116, CTK2F7323, CHEBI:108584, CCG-38574, AKOS005167061, SDCCGMLS-0066552.P001, NCGC00095529-01, NCGC00095529-02, AN-21181, ethyl 2-hydroxy-4-methoxy-6-methyl-benzoate, SR-05000002453, SR-05000002453-1, 2-Hydroxy-4-methoxy-6-methylbenzoic acid ethyl ester

ID: 1709

InChIKey: PJPVPNNIOZGDFS-WDZFZDKYSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C=C3)O)O)/CO2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6857761
synonyms found at PubChem are:
SAPPANONE A 7-METHYL ETHER, AC1OAH64, BSPBio_003390, SPECTRUM200481, CHEMBL1603788, CCG-39850, SDCCGMLS-0066400.P001, NCGC00095482-01, NCGC00095482-02, (3Z)-3-[(3,4-dihydroxyphenyl)methylidene]-7-methoxychromen-4-one

ID: 1710

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N
SMILES: COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 17134
synonyms found at PubChem are:
SULFADOXINE, 2447-57-6, Sulforthomidine, Sulphadoxine, Fanasil, Sulphormethoxine, Sulfadoxin, 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide, Sulfadoxina, Sulfadoxinum, Fanzil, Solfadossina, Sulformethoxine, Sulformetoxine, Ro 4-4393, Orthosulfin, Sulphormetoxin, Solfadossina [DCIT], Sulfadoxinum [INN-Latin], Sulphorthodimethoxine, 4-Sulfanilamido-5,6-dimethoxypyrimidine, Sulfadoxina [INN-Spanish], 4-Amino-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide, Benzenesulfonamide, 4-amino-N-(5,6-dimethoxy-4-pyrimidinyl)-, WR 4873, N'-(5,6-Dimethoxy-4-pyrimidyl)sulfanilamide, UNII-88463U4SM5, 6-(4-Aminobenzenesulfonamido)-4,5-dimethoxypyrimidine, Sulfadoxine [USAN:INN:BAN:JAN], EINECS 219-504-9, N1-(5,6-Dimethoxy-4-pyrimidinyl)sulfanilamide, Sulfadoxine (Sulphadoxine), BRN 0625453, Sulfadoxine (JAN/USP/INN), CHEBI:9329, PJSFRIWCGOHTNF-UHFFFAOYSA-N, Sanasil: Sulfadoxine: Sulformetoxin, N(sup 1)-(5,6-Dimethoxy-4-pyrimidinyl)sulfanilamide, 88463U4SM5, WR 4073, NCGC00016612-01, CAS-2447-57-6, DSSTox_CID_3608, DSSTox_RID_77106, DSSTox_GSID_23608, 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide, 4-amino-N-[5,6-bis(methyloxy)pyrimidin-4-yl]benzenesulfonamide, Ro-4-4393, SR-05000001523, sulformetoxin, sulforthodimethoxine, Sulfadoxine [USAN:USP:INN:BAN:JAN], Prestwick0_001094, Prestwick1_001094, Prestwick2_001094, Prestwick3_001094, D07PAO, D08GYC, D0N6TR, AC1L29DT, AC1Q46GG, CHEMBL1539, SCHEMBL41069, BSPBio_001168, 5-25-13-00306 (Beilstein Handbook Reference), MLS002154150, SPBio_003054, BPBio1_001286, ZINC2094, Sulfadoxin, >=95% (TLC), DTXSID6023608, MolPort-003-850-341, HMS1571K10, HMS2090P07, HMS2094C19, HMS2098K10, HMS2230E05, HMS3371I15, HMS3715K10, Pharmakon1600-01506086, HY-B0439, KS-00000YG8, Tox21_110523, BBL023187, MFCD00792890, NSC759319, Ro-44393, s2511, STL356042, AKOS015897281, Tox21_110523_1, AC-8428, AN-8037, CCG-213610, CS-2545, DB01299, KS-5334, MCULE-4025355907, NSC-759319, NCGC00016612-02, NCGC00016612-04, NCGC00016612-05, BC203731, H937, LS-31247, SC-62311, SMR000857259, SBI-0206941.P001, AB0013372, AB1009462, AB00514044, FT-0603610, N1-5,6-Dimethoxy-4-pyrimidinylsulfanilamide, S0899, ST24043251, T7564, 47S576, C07630, D00580, J10275, Sulfadoxin, VETRANAL(TM), analytical standard, AB00514044-06, AB00514044_07, AB00514044_08, A817328, I09-0529, SR-05000001523-1, SR-05000001523-3, W-107313, BRD-K55250441-001-03-1, BRD-K55250441-001-06-4, Sulfadoxin, certified reference material, TraceCERT(R), 4-Amino-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide;, 4-azanyl-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide, Sulfadoxine, European Pharmacopoeia (EP) Reference Standard, Sulfadoxine, United States Pharmacopeia (USP) Reference Standard, 4-Amino-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide; 4-Sulfanilamido-5,6-dimethoxypyrimidine; 6-(4-Aminobenzenesulfonamide)-4,5-dimethoxypyrimidine; Sulforthomidine; Sulformethoxine

ID: 1711

InChIKey: PJVWKTKQMONHTI-UHFFFAOYSA-N
SMILES: CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 54678486
synonyms found at PubChem are:
warfarin, Coumadin, 81-81-2, Coumafene, Prothromadin, Coumafen, Zoocoumarin, Coumarins, Coumefene, Panwarfin, Warfarine, Brumolin, Dethmor, Dethnel, Kumader, Kypfarin, Maveran, Solfarin, Kumadu, Rosex, Athrombine-K, Frass-Ratron, Vampirinip II, Mar-Frin, Rattentraenke, Rattunal, Rodafarin, Temus W, Warfarat, Kumatox, Ratorex, Ratron, Vampirinip iii, D-Con, Rats-no-more, Tox-hid, Ratten-Koederrohr, Rat-Gard, Rat-Kill, Rat-Trol, Rat-Mix, Rat-Ola, Ro-Deth, Coumaphene, Rat-a-way, Rat & mice bait, Ratoxin, Martin's mar-frin, Rat-B-gon, Maag Rattentod Cum, Warfarin plus, Rodex blox, CO-Rax, Fasco fascrat powder, Liqua-tox, Mouse pak, Place-pax, Twin light rat away, Warfarin Q, Dicusat E, Ratron G, Eastern states duocide, Compound 42, Ratox, Cov-R-Tox, rac-Warfarin, Rodafarin C, Rough & ready mouse mix, WARF compound 42, Rat-o-cide #2, Latka 42, Arab Rat Death, Spray-trol brand roden-trol, Warf 42, 200 coumarin, Rattenstreupulver Neu Schacht, Coumaphen, Warficide, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one, Sorexa plus, Arab rat deth, Coumafene [French], 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, Warfarina, Warfarinum, Zoocoumarin [Russian], Latka 42 [Czech], Rattenstreupulver new schacht, Athrombin-K, Warfarin [INN:BAN], W.A.R.F. 42, Warfarine [INN-French], Warfarine [ISO-French], Warfarinum [INN-Latin], 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, Rcra waste number P001, Warfarina [INN-Spanish], Warfarin plus [discontinued], Caswell No. 903, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin, Sakarat, Sewarin, Sofarin, Warfarin [BSI:ISO], Warfarin (and salts of), 3-(1'-Phenyl-2'-acetylethyl)-4-hydroxycoumarin, Zoocoumarin [Netherlands and USSR], 4-Hydroxy-3-(3-oxo-1-fenyl-butyl) cumarine, 4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-cumarin, Warfarin (INN), Waran, Choice (TN), 4OH-Coumarin deriv., RAX, 1-(4'-Hydroxy-3'-coumarinyl)-1-phenyl-3-butanone, Rat-o-cide No. 2, HSDB 1786, 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin, PJVWKTKQMONHTI-UHFFFAOYSA-N, 4-Idrossi-3-(3-oxo-1-fenil-butil)-cumarine, C19H16O4, DL-3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin, EINECS 201-377-6, NSC 59813, CBKinase1_000192, CBKinase1_012592, RCRA waste no. P001, EPA Pesticide Chemical Code 086002, (Phenyl-1 acetyl-2 ethyl) 3-hydroxy-4 coumarine, 3-(alpha-Phenyl-beta-acetylethyl)-4-hydroxycoumarin, BRN 1293536, CHEMBL1464, 2-hydroxy-3-(3-oxo-1-phenylbutyl)-4h-chromen-4-one, 3-(.alpha.-Acetonylbenzyl)-4-hydroxycoumarin, CHEBI:87732, Coumarin, 3-(alpha-acetonylbenzyl)-4-hydroxy-, NSC59813, Athrombin, Rcr grey squirrel killer concentrate, 3-(Acetonylbenzyl)-4-hydroxycoumarin, 3-(alpha-Phenyl-beta-acetylaethyl)-4-hydroxycumarin, 4-Hydroxy-3-(3-oxo-1-fenyl-butyl) cumarine [Dutch], 4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-cumarin [German], 4-Idrossi-3-(3-oxo-1-fenil-butil)-cumarine [Italian], 2-HYDROXY-3-(3-OXO-1-PHENYL-BUTYL)CHROMEN-4-ONE, NCGC00094810-01, (Phenyl-1 acetyl-2 ethyl) 3-hydroxy-4 coumarine [French], 3-(alpha-Phenyl-beta-acetylaethyl)-4-hydroxycumarin [German], Warfarin titrated to an INR of 2.5-3.0, Coumadin (TN), Jantoven (TN), DSSTox_CID_3742, 4-Idrossi-3-(3-oxo-)-fenil-butil)-cumarine, DSSTox_RID_77177, (Phenyl-1 acetyl-2 ethyl) 3-hydroxy-4 coumarin, 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one, Coumarin, 3-(.alpha.-acetonylbenzyl)-4-hydroxy-, DSSTox_GSID_23742, Warfarin, analytical standard, 951658-59-6, 3-(.alpha.-Phenyl-.beta.-acetylethyl)-4-hydroxycoumarin, Warfarin and salts, when present at concentration greater than 0.3%, CAS-81-81-2, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, & salts, when present at concentrations greater than 0.3%, 56573-89-8, (R)-(+)-Warfarin, SR-01000195154, NCGC00094810-04, wafarin, Choice, delta-con, Athrombine K, Coumadin Tabs, Rat-alpha-way, Rat-beta-gon, Warfarin(R), Killgerm sewarin p, Rat and mice bait, (RS)-Warfarin, Marevan (TN), R-(+)-3-Acetonybenzyl)-4-hydroxycoumarin, Waran (TN), E+/-EoAeAAE, Rattentraenke (German), Spectrum_000194, Warf 10, (.+/-.)-Warfarin, Spectrum2_000935, Spectrum3_000583, Spectrum4_000381, Spectrum5_001751, Rough and ready mouse mix, PS104_SUPELCO, D0E3OF, EC 201-377-6, AC1Q6AN3, Ratten-Koederrohr (German), SCHEMBL3689, CHEMBL7252, BSPBio_002026, CBDivE_002127, CBDivE_013236, KBioGR_000901, KBioSS_000674, 5-18-04-00162 (Beilstein Handbook Reference), MLS001304042, DivK1c_000444, SCHEMBL136434, SPECTRUM1500613, SPBio_000870, R-(+)-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one, AC1L1N37, BEN360, GTPL6853, DTXSID5023742, CTK5A5361, HMS501G06, KBio1_000444, KBio2_000674, KBio2_003242, KBio2_005810, KBio3_001526, MolPort-001-787-822, MolPort-006-110-293, NINDS_000444, HMS1921K07, HMS2092C20, HMS2233L10, HMS3372L19, HMS3648B15, HMS3714G21, Pharmakon1600-01500613, EBD16262, HY-B0687, Tox21_113185, Tox21_202182, Tox21_300531, Warfarin 1.0 mg/ml in Acetonitrile, BBL027615, BDBM50343352, CCG-39672, MFCD00272376, NSC-59813, NSC757385, s4545, SBB058124, STK364490, WLN: T66 BOVJ DYR&1V1 EQ, AKOS005430103, AKOS026749956, CS-2926, DB00682, MCULE-1618253893, NSC-757385, Rattenstreupulver Neu Schacht (German), VC30411, 3-(a-acetonylbenzyl)-4-hydroxycoumarin, IDI1_000444, SMP1_000316, Warfarin 100 microg/mL in Acetonitrile, NCGC00094810-02, NCGC00094810-03, NCGC00094810-05, NCGC00094810-06, NCGC00159398-03, NCGC00178855-01, NCGC00188986-01, NCGC00188986-02, NCGC00254457-01, NCGC00259731-01, AC-15978, AN-24048, BC209814, CPD000718754, LS-55083, SAM002564190, SC-16139, SMR000718754, SBI-0051556.P002, AB0015503, AB1009569, DL-3-(a-Acetonylbenzyl)-4-hydroxycoumarin, KB-178378, FT-0631369, ST50308693, Warfarin, PESTANAL(R), analytical standard, 4-Hydroxy-3- (3-oxo-1-fenyl-butyl) cumarine, 4-Hydroxy-3- (3-oxo-1-phenyl-butyl)-cumarin, 4-Idrossi-3- (3-oxo-)-fenil-butil)-cumarine, C01541, D08682, AB00052125_02, AB00876255-06, 006W854, A830639, 4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one, 4-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-2-one, I14-0958, SR-01000195154-3, SR-01000195154-4, BRD-A24514565-001-02-2, BRD-A24514565-236-01-6, SR-01000195154-10, 2-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-4-one, 3-(.alpha.-Phenyl-.beta.-acetylaethyl)-4-hydroxycumarin, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-2-one, Z1692482575, 4-(4-hydroxy-2-oxo-2H-3-chromenyl)-4-phenyl-2-butanone, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one #, DL-3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN,TECH, DL-3-(alpha-ACETONYLBENZYL)-4-HYDROXYCOUMARINE, PURE, Warfarin4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one, 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one, 2H-1-Benzopyran-2-one,4-hydroxy-3-(3-oxo-1-phenylbutyl)-, Warfarin, United States Pharmacopeia (USP) Reference Standard, 2-Hydroxy-3-(alpha-(2-oxopropyl)benzyl)-4H-1-benzopyran-4-one, 2H-1-Benzopyran-2-one,4-hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin; 3-(1'-Phenyl-2'-acetylethyl)-4-hydroxycoumarin, 4-oC>>u-3-(3-No u-1-+/-(1/2)>>u paragraph sign inverted exclamation mark>>u)-2H-1-+/-(1/2)(2) centssAa<<-2-I feminine, 5543-56-6

ID: 1712

InChIKey: PKDHDJBNEKXCBI-UHFFFAOYSA-N
SMILES: CC1=CC=CC(=N1)C#CC2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9794588
synonyms found at PubChem are:
MPEP hydrochloride, 219911-35-0, 2-methyl-6-(phenylethynyl)pyridine hydrochloride, MPEP (Hydrochloride), 96206-92-7, 6-Methyl-2-(phenylethynyl)pyridine hydrochloride, MPEP HCl, UNII-AU9X845ZWM, MPEP(HCl), AU9X845ZWM, CHEBI:64158, 2-methyl-6-(phenylethynyl)pyridinium chloride, 6-methyl-2-(phenylethynyl)pyridinium chloride, 2-METHYL-6-(PHENYLETHYNYL)PYRIDINE,HYDROCHLORIDE, 2-METHYL-6-(PHENYLETHYNYL)PYRIDINE, HYDROCHLORIDE, SR-01000075996, EU-0100738, MLS002153163, SCHEMBL660360, CHEMBL1255868, DTXSID7042564, CTK6C1667, EX-A194, MolPort-003-983-627, BCP09452, Tox21_500738, BN0342, MFCD02262119, AKOS024456469, CCG-222042, CS-0793, LP00738, VP14343, NCGC00094081-01, NCGC00261423-01, 4CA-0874, BC600129, HY-14609, KB-45743, Pyridine,2-methyl-6-(2-phenylethynyl)-, SMR001230657, AB0108676, FT-0762070, 219911-35-0 (HCl), M 5435, S-7819, W-5287, 6-METHYL-2-(PHENYLETHYNYL)-PYRIDINE HCL, 6-Methyl-2-(phenylethynyl)pyridine, hydrochloride, SR-01000075996-1, SR-01000075996-3, Pyridine, 6-methyl-2-(phenylethynyl)-, hydrochloride, 6-Methyl-2-(phenylethynyl)pyridine hydrochloride, >=98% (HPLC)

ID: 1713

InChIKey: PKNYXWMTHFMHKD-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)SC1=CC=C(C=C1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3392731
synonyms found at PubChem are:
GW7647, GW 7647, 265129-71-3, GW-7647, CHEMBL21241, CHEBI:70778, GW647, 2-(4-(2-(1-Cyclohexanebutyl)-3-cyclohexylureido)ethyl)-phenyl-thio)-2-methyl-propionic acid, 2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid, 2-[[4-[2-[[(cyclohexylamino)carbonyl](4-cyclohexylbutyl)amino]ethyl]phenyl]thio]-2-methylpropanoic acid, 2-((4-(2-(1-cyclohexylbutyl)-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic acid, 2-(4-(2-(1-(4-cyclohexylbutyl)-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic acid, 2-(4-(2-(1-(cyclohexanebutyl)-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic acid, 2-(4-(2-(1-Cyclohexanebutyl-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic Acid, 2-({4-{2-{{(cyclohexylamino)carbonyl}(4-cyclohexylbutyl)amino}ethyl}phenyl}thio)-2-methylpropanoic acid, 2-[[4-[2-[[(cyclohexylamino)carbonyl](4-cyclohexylbutyl)amino]ethyl]phenyl]thio]-2-methylpropanoicacid, SR-01000076211, Tocris-1677, AC1MPXM4, Spectrum5_001993, Lopac-G-6793, D00TFA, Lopac0_000530, MLS002172452, SCHEMBL361372, GTPL2674, DTXSID1040748, cid_3392731, CTK8E9904, EX-A132, MolPort-003-941-528, PKNYXWMTHFMHKD-UHFFFAOYSA-N, HMS2233O16, HMS3261J21, HMS3268M21, HMS3372N10, HMS3650E20, BCP04438, ZINC3995991, Tox21_500530, BDBM50099491, BS0224, MFCD06798379, AKOS024456744, BCP9000753, CCG-204620, CS-7924, GW7647/GW-7647, LP00530, KS-0000183P, NCGC00015480-01, NCGC00015480-02, NCGC00015480-03, NCGC00015480-04, NCGC00015480-05, NCGC00015480-06, NCGC00015480-07, NCGC00015480-08, NCGC00015480-09, NCGC00015480-10, NCGC00015480-11, NCGC00015480-13, NCGC00015480-19, NCGC00025258-01, NCGC00025258-02, NCGC00025258-03, NCGC00025258-04, NCGC00025258-05, NCGC00025258-06, NCGC00261215-01, 4CA-0613, AC-30263, HY-13861, SMR001254086, BCP0726000076, GW7647, >=98% (HPLC), KB-281954, RT-013141, B6826, EU-0100530, FT-0709100, X6844, C15622, G 6793, S-7736, J-016457, SR-01000076211-1, SR-01000076211-3, SR-01000076211-5, SR-01000076211-9, BRD-K96263742-001-02-3, BRD-K96263742-001-12-2, 2-(4-(2-(1-Cyclohexanebutyl)-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic acid, 2-(4-(2-(3-cyclohexyl-1-(4-cyclohexylbutyl)ureido)ethyl)phenylthio)-2-methylpropanoic acid, 2-(4-{2-[3-Cyclohexyl-1-(4-cyclohexyl-butyl)-ureido]-ethyl}-phenylsulfanyl) -2-methyl-propionic acid, 2-(4-{2-[3-Cyclohexyl-1-(4-cyclohexyl-butyl)-ureido]-ethyl}-phenylsulfanyl)-2-methyl-propionic acid, 2-[4-[2-(4-cyclohexylbutyl-(cyclohexylcarbamoyl)amino)ethyl]phenyl]sulfanyl-2-methylpropanoic acid, 2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid, Propanoic acid, 2-((4-(2-(((cyclohexylamino)carbonyl)(4-cyclohexylbutyl)amino)ethyl)phenyl)thio)-2-methyl-

ID: 1714

InChIKey: PKTVMNKLPFVXBH-UHFFFAOYSA-N
SMILES: COC1=CC(=C(C(=C1)OC)C2=C(C=C(C=C2OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5219341
synonyms found at PubChem are:
DIFUCOL HEXAMETHYL ETHER, 2,2',4,4',6,6'-Hexamethoxybiphenyl, 14262-07-8, KBio2_006364, Spectrum_000748, SpecPlus_000402, Spectrum3_001803, Spectrum4_001470, Spectrum5_000119, AC1NQD78, BSPBio_003385, KBioGR_002019, KBioSS_001228, DivK1c_006498, SCHEMBL505203, CHEMBL3039408, CTK0F0177, KBio1_001442, KBio2_001228, KBio2_003796, KBio3_002888, DTXSID50410897, CHEBI:114189, PKTVMNKLPFVXBH-UHFFFAOYSA-N, CCG-214274, SDCCGMLS-0066505.P001, NCGC00178102-01, SR-05000002597, 1,1'-Biphenyl, 2,2',4,4',6,6'-hexamethoxy-, SR-05000002597-1, 1,3,5-trimethoxy-2-(2,4,6-trimethoxyphenyl)benzene, BRD-K64246525-001-01-1, BRD-K64246525-001-02-9

ID: 1715

InChIKey: PKVZBNCYEICAQP-UHFFFAOYSA-N
SMILES: CC1(C2CCC(C2)C1(C)NC)C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 13221
synonyms found at PubChem are:
MECAMYLAMINE HYDROCHLORIDE, Inversine, Mevasin, 826-39-1, Mekamin hydrochloride, Mecamine hydrochloride, UNII-4956DJR58O, Mecamylamine HCl, EINECS 212-555-8, 3-Methylaminoisokamfan chlorid [Czech], N-Methyl-dl-isobornylamine hydrochloride, 3-Methylaminoisocamphane hydrochloride, Mecamylamine hydrochloride [USP], 4956DJR58O, N,2,3,3-Tetramethyl-2-norbornanamine hydrochloride, 2-Norbornanamine, N,2,3,3-tetramethyl-, hydrochloride, Inversine (TN), Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride, N-Methyl-N-2,5-endomethylene-1,6,6-trimethylcyclohexylamine hydrochloride, C11H21N.HCl, Mecamylamine hydrochloride (USP), Vecamyl, N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride, SR-01000075329, inversin, Inversene, 3-Methylaminoisokamfan chlorid, CPDB 0059, Mecamylamine chloride, mecamylaminum hydrochloride, AC1L21AL, Mecamylamine (hydrochloride), ATG-3, SCHEMBL123951, CHEBI:6707, CHEMBL1237082, NIOSH/RB7466510, CTK8G0762, AGI-004, ATG-003, MolPort-003-666-220, HMS1571O04, Pharmakon1600-01500374, Tox21_500841, AN-878, CCG-39679, NSC757086, AKOS015963326, ASA 185/13, LP00841, NSC-757086, KS-000018A1, NCGC00094171-01, NCGC00094171-02, NCGC00094171-03, NCGC00261526-01, AC-19862, BC215810, LS-97067, LS-97118, EU-0100841, RB74665100, D00611, M 9020, 2-(Methylamino)isocamphane hydrochloride, Inversine, N,2,3,3-tetramethyl-2-norcamphanamine hydrochloride, N,2,3,3-tetramethylnorbornan-2-amine hydrochloride, Q-201341, SR-01000075329-1, SR-01000075329-6, 2-(Methylamino)-2,3,3-trimethylnorbornane hydrochloride, N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine hydrochloride, Norbornane, 2-(methylamino)-2,3,3-trimethyl-, hydrochloride, AKOS015917458, I14-9831

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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

CID is 10738945

ID: 1717

InChIKey: PLEXAABBVJNISH-STWUNAAISA-N
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6710773
synonyms found at PubChem are:
COSMOSIIN HEXAACETATE, KBio3_002936, Spectrum2_001631, Spectrum3_001817, AC1O8K2M, BSPBio_003433, SPECTRUM1504037, SPBio_001721, CHEMBL3039104, CCG-38751, SDCCGMLS-0066746.P001, NCGC00178067-01, BRD-K34844053-001-02-8, [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[5-acetyloxy-2-(4-acetyloxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate

ID: 1718

InChIKey: PLGQWYOULXPJRE-UHFFFAOYSA-N
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C(C)CC2=CC=C(C=C2)OC.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 17683
synonyms found at PubChem are:
MEBEVERINE HYDROCHLORIDE, 2753-45-9, Mebeverine HCl, Duspatalin, Duspatal, Colofac, Csag-144, Rudakol, CSAG 144, Mebeverine (hydrochloride), NSC 169101, Mebeverine hydrochloride [USAN], EINECS 220-400-0, MLS000028652, SMR000058862, 4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyl veratrate hydrochloride, DSSTox_CID_25372, DSSTox_RID_80834, DSSTox_GSID_45372, Benzoic acid, 3,4-dimethoxy-, 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl ester, hydrochloride, Mebeverine hydrochloride (USAN), 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate hydrochloride, Veratric acid, 4-(ethyl(p-methoxy-alpha-methylphenethyl)amino)butyl ester, hydrochloride, C25H35NO5, 3,4-Dimethoxybenzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride, NSC169101, Colospasmin, Colaspa, Mebaspa, SR-01000003159, 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate;hydrochloride, Prestwick_587, AC1L2AGT, Opera_ID_1589, NCGC00016617-01, CAS-2753-45-9, C25H36ClNO5, MLS001148590, MLS002222299, SCHEMBL121977, SPECTRUM1501117, REGID_for_CID_17683, CHEMBL1446650, DTXSID1045372, CTK8G0761, 3625-06-7 (Parent), MolPort-003-666-354, HMS1568N22, HMS1921F15, Pharmakon1600-01501117, BCP28149, HY-A0078, Tox21_110527, CCG-39022, NSC757840, AKOS027420570, Tox21_110527_1, AN-6733, API0003268, CS-6931, NSC-169101, NSC-757840, NCGC00018277-06, NCGC00094900-01, NCGC00094900-02, NCGC00094900-03, Q712, Veratric acid, butyl ester, hydrochloride, KB-179154, LS-162045, FT-0603620, Mebeverine hydrochloride, analytical standard, D04868, WLN: 1OR BO1 DVO4N2&Y1&1R DO1 &GH, 753M459, A819105, SR-01000003159-4, W-109821, 4-[Ethyl(p-methoxy-.alpha.-methylphenethyl)amino]butyl veratrate hydrochloride, 4-[Ethyl(p-methoxy-|A-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride, Veratric acid, 4-(ethyl(p-methoxy-alpha-methylphenethyl)amino)butyl ester,hydrochloride, Veratric acid, 4-[ethyl(p-methoxy-.alpha.-methylphenethyl)amino]butyl ester hydrochloride, 3,4-dimethoxybenzoic acid 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl ester hydrochloride, 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate hydrochloride, Benzoic acid,4-dimethoxy-, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester, hydrochloride, AC1LCWBP, AKOS026750016, 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate; hydron; chloride

ID: 1719

InChIKey: PLHJDBGFXBMTGZ-WEVVVXLNSA-N
SMILES: C1COC(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5323714
synonyms found at PubChem are:
furazolidone, 67-45-8, Furoxone, Nitrofurazolidone, Furazolidine, Nitrofuroxon, Furazolidon, Diafuron, Furaxone, Furazol, Furazon, Furidon, Nitrofurazolidonum, Furozolidine, Nifurazolidone, Coryzium, Furoxane, Nifulidone, Roptazol, Tikofuran, Topazone, Trichofuron, Tricofuron, Tricoron, Trifurox, Furall, Furaxon, Furoxal, Furoxon, Giardil, Giarlam, Medaron, Neftin, Nicolen, Optazol, Ortazol, Puradin, Corizium, Enterotoxon, Sclaventerol, Viofuragyn, Bifuron, Furovag, Nifuran, Furox, Furoxone Swine Mix, Usaf ea-1, Furazolidona, Furazolidonum, Nifurazolidonum, Furazolum, 3-(5'-Nitrofurfuralamino)-2-oxazolidone, N-(5-Nitro-2-furfurylidene)-3-amino-2-oxazolidone, NF 180 custom mix ten, Fiurox aerosol powder, 3-((5-Nitrofurylidene)amino)-2-oxazolidone, 5-Nitro-N-(2-oxo-3-oxazolidinyl)-2-furanmethanimine, 3-(5-Nitrofurfurylideneamino)-2-oxazolidinone, N-(5-Nitro-2-furfurylidene)-3-aminooxazolidine-2-one, 3-((5-Nitrofurfurylidene)amino)-2-oxazolidone, Furoxone Liquid, 3-((5-Nitrofurfurylidene)amino)-2-oxazolidinone, Furazolidone [INN:BAN], Furazolidonum [INN-Latin], Furazolidona [INN-Spanish], NF-180, Furoxone (TN), 3-(((5-Nitro-2-furanyl)methylene)amino)-2-oxazolidinone, 3-[(5-Nitrofurfurylidene)amino]-2-oxazolidinone, 3-[(5-Nitrofurylidene)amino]-2-oxazolidone, Furox Aerosol Powder (Veterinary), Furazolidone (USP/INN), 3-[(5-Nitrofurfurylidene)amino]-2-oxazolidone, 3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one, 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one, 2-Furanmethanimine, 5-nitro-N-(2-oxo-3-oxazolidinyl)-, MLS000069727, 3-[[(5-Nitro-2-furanyl)methylene]amino]-2-oxazolidinone, NSC6469, F-8900, 2-Oxazolidinone, 3-((5-nitrofurfurylidine)amino)-, NF 180, 3-{[(5-Nitro-2-furanyl)methylene]amino}-2-oxazolidinone, NCGC00095304-02, SMR000058228, 2-Oxazolidinone, 3-[[(5-nitro-2-furanyl)methylene]amino]-, UNII-5J9CPU3RE0, DSSTox_CID_21997, DSSTox_RID_79899, DSSTox_GSID_41997, 2-Oxazolidinone, 3-((5-nitrofurfurylidene)amino)-, CCRIS 1540, HSDB 7036, 3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one, 3-[[(5-Nitro-2-furanyl)methylene]-amino]-2-oxazolidinone, 3-{[(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one, NSC 6469, EINECS 200-653-3, 3-{[(E)-(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-(((5-nitro-2-furanyl)methylene)amino)-, AI3-50103, 3-((5-Nitrofurfurylidine)amino)-2-Oxazolidinone, 3-[(5-Nitrofurfurylidine)amino]-2-Oxazolidinone, 5J9CPU3RE0, SR-05000001632, 2-Oxazolidinone, 3-[(5-nitrofurfurylidene)amino]-, 2-Oxazolidinone, 3-[(5-nitrofurfurylidine)amino]-, CHEBI:5195, furazolidinone, 3-[(1E)-2-(5-nitro(2-furyl))-1-azavinyl]-1,3-oxazolidin-2-one, CAS-67-45-8, Dependal-M (TN), component of Topazone, component of Tricofuron, Opera_ID_256, Prestwick2_000808, Prestwick3_000808, Spectrum5_000742, D03CUF, AC1NT43A, CHEMBL1103, SCHEMBL64996, BSPBio_000675, BSPBio_002052, MLS001304180, BIDD:GT0182, SPECTRUM1500309, BPBio1_000743, DTXSID4041997, HMS500E07, MolPort-000-836-892, PLHJDBGFXBMTGZ-WEVVVXLNSA-N, HMS1920O22, HMS2091H03, Pharmakon1600-01500309, FZL, HY-B1336, NSC-6469, ZINC7997571, Tox21_111502, CCG-40233, GA1580, MFCD00010550, NSC757038, s4528, SBB057396, STK388219, AKOS001678302, Furazolidone, Vetec(TM) reagent grade, Tox21_111502_1, AN-7001, CS-4897, NE48875, NSC-757038, RP27582, IDI1_000085, WLN: T5OJ BNW E1UN- AT5NVOTJ, NCGC00095304-01, NCGC00095304-03, NCGC00095304-04, NCGC00095304-05, NCGC00188974-01, AC-11695, H863, SC-12651, ST024756, SBI-0051388.P003, AB1009283, LS-100676, TR-022655, AB00443658, 3-(5-nitrofurfurylideneamino)oxazolidin-2-one, C07999, D00830, 3-(5-Nitro-furfurylideneamino)-oxazolidin-2-one, AB00052000_03, Furazolidone, VETRANAL(TM), analytical standard, A835757, Furazolidone, Antibiotic for Culture Media Use Only, I05-0078, SR-05000001632-1, SR-05000001632-3, BRD-K10647544-001-02-0, BRD-K11756522-001-03-2, BRD-K11756522-001-04-0, 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone, 3-[[(5-Nitro-2-furanyl)methylene]amino]-2-oxazolidinone, 9CI, 3-([(5-Nitro-2-furyl)methylidene]amino)-1,3-oxazolidin-2-one #, 3-{[(1E)-(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one, Furazolidone, United States Pharmacopeia (USP) Reference Standard, InChI=1/C8H7N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2/b9-5

ID: 1720

InChIKey: PLJDUJXOUQCUTR-UHFFFAOYSA-N
SMILES: CC(C(=O)C)OP(=O)(OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 252630
synonyms found at PubChem are:
dimethyl 3-oxobutan-2-yl phosphate, 19063-36-6, NSC74735, AC1L5MEG, AC1Q6SD2, NCIOpen2_000685, CTK4E0430, DTXSID70291302, NSC-74735, Phosphoricacid, dimethyl 1-methyl-2-oxopropyl ester

ID: 1721

InChIKey: PLYRYAHDNXANEG-MYLVMTIQSA-N
SMILES: CNC(=O)[C@@H]1[C@@H](C([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957446
synonyms found at PubChem are:
5'-N-Methyl carboxamidoadenosine, Lopac0_000086, CCG-204181, A-024, EU-0100086, SR-01000075193, SR-01000075193-1

ID: 1722

InChIKey: PMCVMORKVPSKHZ-UHFFFAOYSA-N
SMILES: CCS(=O)CCSP(=O)(OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4618
synonyms found at PubChem are:
OXYDEMETON-METHYL, Oxydemeton methyl, Metasystox-R, Demeton-S-methyl sulfoxide, 301-12-2, Methyl oxydemeton S, oxdemetonmethyl, Metasystemox, Oxydemetonmethyl, Aimco systox, Metaisosystox sulfoxide, Metasystemox R, Metasystox R, Metasytox R, Metilmercaptofosoksid, Metaisosystoxsulfoxide, Caswell No. 455, Isomethylsystox sulfoxide, Demeton-methyl sulphoxide, Bayer 21097, Demeton-S methyl sulfoxide, Oxydemeton-metile [Italian], Metilmercaptofosoksid (USSR), NSC 370785, Oxydemeton-methyl [BSI:ISO], CCRIS 4667, HSDB 1718, Demeton-S-methyl sulfoxid [German], Demeton-S-methyl-sulfoxid [German], EINECS 206-110-7, BAY 21097, R 2170, ENT 24,964, EPA Pesticide Chemical Code 058702, BRN 1711268, Phosphorothioic acid, S-(2-(ethylsulfinyl)ethyl) O,O-dimethyl ester, AI3-24964, Dimethyl S-(2-eththionylethyl) thiophosphate, CHEBI:38735, Phosphorothioic acid, S-[2-(ethylsulfinyl)ethyl] O,O-dimethyl ester, O,O-Dimethyl S-ethylsulphinylethyl phosphorothiolate, O,O-Dimethyl S-(2-eththionylethyl) phosphorothioate, O,O-Dimethyl S-(2-ethylsulfinyl)ethyl thiophosphate, S-2-Ethylsulphinylethyl O,O-dimethyl phosphorothioate, O,O-Dimethyl S-(2-(ethylsufinyl)ethyl) thiophosphate, S-[2-(ethylsulfinyl)ethyl] O,O-dimethyl thiophosphate, S-(2-(Ethylsulfinyl)ethyl) O,O-dimethl phosphorothioate, O,O-Dimethyl S-(2-(ethylsulfinyl)ethyl) monothiophosphate, O,O-Dimethyl S-(2-(ethylsulfinyl)ethyl) phosphorothioate, S-(2-(Ethylsulfinyl)ethyl) O,O-dimethyl phosphorothioate, O,O-Dimethyl-S-(2-ethylsulfinyl-ethyl)-monothiofosfaat [Dutch], O,O-Dimetil-S-(2-etil-solfinil-etil)-monotiofosfato [Italian], O,O-Dimethyl-S-(2-aethylsulfinyl-aethyl)-thiolphosphat [German], O,O-Dimethyl-S-(3-oxo-3-thia-pentyl)-monothiophosphat [German], S-(2-(Ethylsulfinyl)ethyl) O,O-dimethyl ester phosphorothioic acid, Phosphorothioic acid, O,O-dimethyl S-(2-(ethylsulfinyl)ethyl) ester, Thiophosphate de O,O-dimethyle et de S-2-ethylsulfinylethyle [French], Ethanethiol, 2-(ethylsulfinyl)-, S-ester with O,O-dimethyl phosphorothioate, 1-dimethoxyphosphorylsulfanyl-2-ethylsulfinylethane, S-[2-(ethanesulfinyl)ethyl] O,O-dimethyl phosphorothioate, Oxydemeton-metile, Demeton-S-methyl sulfoxid, Demeton-S-methyl-sulfoxid, O,O-Dimethyl S-[2-(Ethylsulfinyl)ethyl] Monothiophosphate, Oxydemeton M, Spectrum_001791, SpecPlus_000382, AC1L1IKJ, Spectrum2_001859, Spectrum3_000811, Spectrum4_000651, Spectrum5_001932, BSPBio_002301, KBioGR_001021, KBioSS_002284, SPECTRUM330019, DivK1c_006478, SCHEMBL117754, O,O-Dimetil-S-(2-etil-solfinil-etil)-monotiofosfato, SPBio_001678, CHEMBL1315891, DTXSID8025541, O,O-Dimethyl-S-(2-aethylsulfinyl-aethyl)-thiolphosphat, O,O-Dimethyl-S-(2-ethylsulfinyl-ethyl)-monothiofosfaat, O,O-Dimethyl-S-(3-oxo-3-thia-pentyl)-monothiophosphat, KBio1_001422, KBio2_002282, KBio2_004850, KBio2_007418, KBio3_001801, PMCVMORKVPSKHZ-UHFFFAOYSA-N, Thiophosphate de O,O-dimethyle et de S-2-ethylsulfinylethyle, CCG-39397, NSC370785, AKOS015903041, LS-1150, NSC-370785, NCGC00094517-01, NCGC00094517-02, NCGC00094517-03, NCGC00094517-04, FT-0665757, C18664, J-017784, I14-18736, Demeton-S-methyl sulfoxide 10 microg/mL in Acetonitrile, Demeton-S-methyl sulfoxide 100 microg/mL in Cyclohexane/Toluene, Oxydemeton-methyl Solution, 100 mg/l, 1 ml (RM, ISO GUIDE 34), S-[2-(Ethylsulfinyl)ethyl]phosphorothioic Acid O,O-Dimethyl Ester

ID: 1723

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N
SMILES: C[C@@](C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCC[C@H]3CCCN3C.C(=C/C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5281069
synonyms found at PubChem are:
CLEMASTINE FUMARATE, 14976-57-9, Agasten, Tavist, Mecloprodine, Aloginan, Xolamin, Alphamin, Anhistan, Clemanil, Fuluminol, Inbestan, Kinotomin, Lacretin, Lecasol, Maikohis, Marsthine, Masletine, Piloral, Reconin, Trabest, Mallermin-F, Telgin-G, Tavist-1, Tavegil, Tavegyl, Clemastine hydrogen fumarate, Clemastine (fumarate), Meclastine hydrogen fumarate, UNII-19259EGQ3D, HSDB 6507, Contac 12 Hour Allergy, EINECS 239-055-2, CHEBI:3739, 19259EGQ3D, C21H26ClNO.C4H4O4, (+)-(2R)-2-(2-(((R)-p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methylpyrrolidine fumarate (1:1), (+)-2-(2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methyl pyrrolidine fumarate, (R)-2-(2-((R)-1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methylpyrrolidine fumarate, DSSTox_CID_27765, DSSTox_RID_82542, DSSTox_GSID_47785, (R-(R*,R*))-2-(2-(1-(p-Chlorophenyl)-1-phenylethoxy)ethyl)-1-methylpyrrolidinium hydrogen fumarate, Pyrrolidine, 2-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methyl-, (+)-, fumarate (1:1), Pyrrolidine, 2-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methyl-, (R-(R*,R*))-, (E)-2-butenedioate (1:1), Topcare dayhist allergy, NCGC00016710-01, CAS-14976-57-9, (R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine fumarate, Meclastine fumarate, (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine, Prestwick_680, Clemastine fumarate [USAN:BAN:JAN], AC1NQXZB, Clemastinefumarate,(S), Clemastine fumarate [USAN:USP:BAN:JAN], clemastine; fumaric acid, SCHEMBL33403, SCHEMBL41468, SPECTRUM1500191, Tavist;Xolamin;Agasten;Aloginan, CHEMBL1200795, DTXSID6047785, HMS500O07, HY-B0298A, MolPort-003-666-146, PMGQWSIVQFOFOQ-YKVZVUFRSA-N, HMS1568N14, HMS1920O13, HMS2091E20, HMS2095N14, HMS3267L12, HMS3712N14, Pharmakon1600-01500191, BCP27945, Tox21_110574, CCG-40028, NSC756685, s1847, AKOS015896237, Tox21_110574_1, AC-1338, CS-2331, NSC-756685, NCGC00016710-05, NCGC00180903-01, NCGC00180903-02, AS-12093, BC206422, Clemastine fumarate salt, >=98% (HPLC), AB2000329, LS-137507, ST24046356, K-4763, 976C579, SR-05000001590, I06-2109, SR-05000001590-1, Clemastine fumarate, European Pharmacopoeia (EP) Reference Standard, Clemastine fumarate, United States Pharmacopeia (USP) Reference Standard, (2R)-2-[2-[(1R)-1-(4-Chlorophenylethoxy]ethyl]-1-methyl-2-pyrrolidine fumarate, Clemastine for system suitability, European Pharmacopoeia (EP) Reference Standard, (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine (2E)-but-2-enedioate, (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidinium (2E)-3-carboxyprop-2-enoate, (E)-but-2-enedioic acid; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine, Pyrrolidine, 2-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methyl-, (+)-,fumarate (1:1), Hydroxyclemastine, D06QQS, AC1O52GA, (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidin-1-ium; (E)-4-hydroxy-4-oxobut-2-enoate

ID: 1724

InChIKey: PMOWTIHVNWZYFI-AATRIKPKSA-N
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"SM Rowe" "JP Clancy" "PA Sloane" "K Backer" "LC Pyle" "M Mazur" "J Prasain" "S Barnes" "JC Fulton"

CID is 637540
synonyms found at PubChem are:
2-Hydroxycinnamic acid, o-Coumaric acid, 614-60-8, trans-2-Hydroxycinnamic acid, 2-Coumaric acid, trans-o-Hydroxycinnamic acid, trans-o-Coumaric acid, 2-Coumarate, (E)-o-Hydroxycinnamic acid, 2-Hydroxycinnamate, 583-17-5, o-Hydroxy-trans-cinnamic acid, trans-2-Hydroxycinnamate, (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid, 3-(2-hydroxyphenyl)acrylic acid, (E)-3-(2-Hydroxyphenyl)-2-propenoic acid, (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID, 2-Hydroxycinnamic acid, (E)-, CINNAMIC ACID, o-HYDROXY-, (E)-, UNII-23AU5FZB9C, (E)-2-hydroxycinnamic acid, CCRIS 5834, 2-Hydroxycinamic acid, trans-2-coumaric acid, (E)-3-(2-hydroxyphenyl)prop-2-enoic acid, (2E)-3-(2-Hydroxyphenyl)-2-propenoic acid, EINECS 210-386-4, ortho-Hydroxycinnamic acid, NSC 32952, (E)-3-(2-hydroxyphenyl)acrylic acid, 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-, 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-, BRN 1100900, 23AU5FZB9C, 2-Propenoic acid, 3-(2-hydroxyphenyl)-, CHEMBL52564, CHEBI:18125, PMOWTIHVNWZYFI-AATRIKPKSA-N, 3-(2-hydroxyphenyl)prop-2-enoic acid, o-coumarate, 2-Hydroxy Cinnamic Acid, (E)-3-(2-HYDROXY-PHENYL)-ACRYLIC ACID, 2-HYDROXYCINNAMICACID, cis-2-coumaric acid, 2HC, cis-2-coumarate, 3-(2-hydroxyphenyl)prop-2-enoate, cis-2-hydroxycinnamic acid, o-Hydroxycinnamate, trans-o-Coumarate, (2Z)-3-(2-hydroxyphenyl)acrylic acid, ortho-coumaric acid, ortho-Hydroxycinnamate, PubChem8214, (E)-Coumarinic Acid, (2Z)-3-(2-hydroxyphenyl)acrylate, AC1LCUFT, trans-o-Hydroxycinnamate, trans-ortho-coumaric acid, (E)-ortho-coumaric acid, o-Hydroxy-trans-cinnamate, (E)-o-Hydroxycinnamicacid, bmse000347, Cinnamic acid, o-hydroxy-, WLN: QV1U1R BQ, AC1Q71FE, SCHEMBL64885, QSPL 150, CHEBI:18176, 2-Hydroxycinnamic acid, (2E)-, MolPort-001-641-053, ZINC895911, ALBB-025832, NSC32952, ZX-AT016055, BBL013048, BDBM50146462, MFCD00004379, NSC-32952, SBB065726, STK301745, AKOS003790794, 3-(2-Hydroxyphenyl)-2-propenoic acid, DB01650, MCULE-5451854573, OR40640, RTR-037283, (E)-3-(2-hydroxyphenyl)-acrylic acid, CINNAMIC ACID,2-HYDROXY (TRANS), trans-3-(2-hydroxyphenyl)propenoic acid, AJ-24216, AN-46543, AS-12449, KB-86220, LS-54110, ST097457, TR-037283, R1101, C01772, 2-Hydroxycinnamic acid, predominantly trans, 97%, 614H608, C-04438, I04-0024, 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)- (9CI), F2191-0203, 90E8F55A-AB69-4720-95AF-747C2DCA5471, UNII-2S0H1PX3LM component PMOWTIHVNWZYFI-AATRIKPKSA-N

ID: 1725

InChIKey: PMPQCPQAHTXCDK-UHFFFAOYSA-M
SMILES: C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C2C=C(C(=CC2=C1)C(=O)O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 19666
synonyms found at PubChem are:
BEPHENIUM HYDROXYNAPHTHOATE, 3818-50-6, Bephenium (hydroxynaphthoate), UNII-47RU9546DX, 47RU9546DX, Naphthammonum, Naphthammon, Alcopar, Befenium, Bephenii hydroxynaphthoas, Hidroxinaftoato de befenio, Hydorxynaphtoate de bephenium, benzyl-dimethyl-(2-phenoxyethyl)azanium;3-hydroxynaphthalene-2-carboxylate, C17H22NO.C11H7O3, Bephene oxinaphtoate, EINECS 223-306-8, Bephenii hydroxynaphthoas [INN-Latin], Hidroxinaftoato de befenio [INN-Spanish], Bephenium hydroxynaphthoate [USP:INN:BAN], Hydorxynaphtoate de bephenium [INN-French], AC1L2ELH, Bephenium(hydroxynaphthoate), SCHEMBL466996, CHEMBL1673148, DTXSID8022662, CTK8F8087, MolPort-006-115-725, HMS2093D12, HMS2097L14, HMS3714L14, 2263AH, Benzyldimethyl(2-phenoxyethyl)ammonium 3-hydroxy-2-naphthoate (1:1), HY-12639A, AKOS026749857, API0015105, API0016254, CCG-213548, CS-3886, KS-00001D09, Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1), FT-0712569, Bephenium hydroxynaphthoate, analytical standard, Benzyldimethyl(2-phenoxyethyl)ammonium-3-hydroxy-2-naphthoate, N-benzyl-N,N-dimethyl-2-phenoxyethanaminium 3-hydroxy-2-naphthoate, benzyl-dimethyl-(2-phenoxyethyl)azanium; 3-hydroxynaphthalene-2-carboxylate, Bephenium hydroxynaphthoate, United States Pharmacopeia (USP) Reference Standard, N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium 3-hydroxynaphthalene-2-carboxylate

ID: 1726

InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N
SMILES: CN1C=CNC1=S

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4104
synonyms found at PubChem are:
methimazole, thiamazole, 60-56-0, Tapazole, 2-Mercapto-1-methylimidazole, Mercazolyl, 1-Methylimidazole-2-thiol, Mercazole, Metazolo, Methimazol, Thiamazol, Thymidazol, Thymidazole, Mercaptazole, Merkazolil, Metothyrin, Metothyrine, Strumazol, Thycapzol, Basolan, Favistan, Danantizol, Frentirox, Merkastan, Metotirin, Thacapzol, Thycapsol, Metizol, Mercasolyl, Tiamazol, 1-Methyl-1H-imidazole-2-thiol, Methylmercaptoimidazole, 1-Methyl-2-mercaptoimidazole, Methiamazole, Usaf el-30, Mercazolylum, Methimazolum, Methymazol, Metimazol, N-Methyl-2-mercaptoimidazole, Tapuzole, Thiamazolum, Thimazole, 2H-Imidazole-2-thione, 1,3-dihydro-1-methyl-, 2-Mercaptomethylimidazole, Tiamazolo [DCIT], Methamazole, 1-Methyl-2-imidazolethiol, Mercazol, Metisol, Strumazole, Thimazol, Thyrozol, Tiamazolo, 3-methyl-1H-imidazole-2-thione, Thiamazol [INN-French], Tiamazol [INN-Spanish], Imidazole-2-thiol, 1-methyl-, Thiamazolum [INN-Latin], 1,3-Dihydro-1-methyl-2H-imidazole-2-thione, 1-METHYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE, 1-Methylimidazole-2(3H)-thione, 1-Metylo 2 merkaptoimidazolem, 1-Methyl-1H-imidazole-2(3H)-thione, 1-Methyl-1,3-dihydroimidazole-2-thione, Methimazole [USAN:BAN], 4-Imidazoline-2-thione, 1-methyl-, Tapazole (TN), 1 Methyl 2 mercaptoimidazole, Methimazole (USP), Methimazole [USP], UNII-554Z48XN5E, 1-Metylo 2 merkaptoimidazolem [Polish], HSDB 3361, EINECS 200-482-4, NSC 38608, 1-Methyl-2-Imidazolethione, 1-Methyl-imidazole-2-thiol, CHEMBL1515, AI3-60285, 1,3-Dihydro-1-Methyl-2H-Imidazol-2-Thione, CHEBI:50673, Imidazole, 1-methyl-2-mercapto-, PMRYVIKBURPHAH-UHFFFAOYSA-N, 554Z48XN5E, 2-Mercapto-1-methyl-1H-imidazole, NSC38608, CAS-60-56-0, NCGC00016273-01, DSSTox_CID_820, M0868, DSSTox_RID_75808, DSSTox_GSID_20820, MMZ, Felimazole, Methizol, Tirodril, Thiamazol Hexal, Thiamazol Henning, Hexal, Thiamazol, Henning, Thiamazol, CPD000058376, SMR000058376, 1160932-07-9, SR-05000001672, tiamazole, Thiamazole,(S), methylimidazolethiol, Thiamazole [INN], Prestwick_1010, AC1LQFQZ, Spectrum_000995, Prestwick0_000786, Prestwick1_000786, Prestwick2_000786, Prestwick3_000786, Spectrum2_001273, Spectrum3_000495, Spectrum4_000048, Spectrum5_000954, ACMC-1CF3S, D0S4BR, D0X0DI, Hexal Brand of Methimazole, Jones Brand of Methimazole, Merck Brand of Methimazole, Thiamazole (JP15/INN), Thiamazole (JP17/INN), 1-methylimidazole-2-thione, Estedi Brand of Methimazole, Methimazole-d3(methyl-d3), N-methyl imidazole-2-thiol, 2-mecapto 1-methylimidazole, 2-Mercapto-1-methylimidazol, Temmler Brand of Methimazole, 2-mercapto-N-methylimidazole, SCHEMBL41647, 2-mercapto-3-methylimidazole, BSPBio_000892, BSPBio_001989, KBioGR_000515, KBioSS_001475, EliLilly Brand of Methimazole, KSC490O6N, MLS000028413, MLS002548853, BIDD:GT0163, DivK1c_000188, SPECTRUM1500396, WLN: T5N CNJ A BSH, 1-methyl-2-mercapto-imidazole, 2-mercapto-1-methyl-imidazole, SPBio_001266, SPBio_002831, 1-Methyl-2-mercapto imidazole, Imidazole-2-thio, 1-methyl-, Methimazole(Tapazole,Northyx)/, AC1Q3Z01, BPBio1_000982, GTPL6649, Philopharm Brand of Methimazole, Methimazole, analytical standard, DTXSID4020820, Methimazole (Tapazole, Northyx), Nourypharma Brand of Methimazole, 1-methyl-1H-immidazole-2-thiol, 1-methyl-3H-imidazole-2-thione, CTK3J0766, HMS500J10, KBio1_000188, KBio2_001475, KBio2_004043, KBio2_006611, KBio3_001489, KS-00000UFS, 1-methyl-1-H-imidazole-2-thiol, MolPort-000-563-838, MolPort-002-508-019, NINDS_000188, HMS1570M14, HMS1920L17, HMS2090B17, HMS2091D12, HMS2094C05, HMS2097M14, HMS3259L09, HMS3651I13, HMS3714M14, Pharmakon1600-01500396, 1-Methyl-1H-imidazole-2-thiol #, BCP02147, Henning Berlin Brand of Methimazole, HY-B0208, STR03572, ZINC1187543, Tox21_110341, Tox21_201341, Tox21_300532, ABP000635, AC-785, ANW-33524, BBL009603, BBL018698, BDBM50241361, CCG-39656, HTS001687, MFCD00179321, NSC-38608, NSC757111, s1609, SBB041060, STK300018, STK802184, AKOS000119427, AKOS000269708, Sanofi Synthelabo Brand of Methimazole, Tox21_110341_1, AN-5863, BS-3743, CCG-220786, CS-2149, DB00763, LS-7490, MCULE-9902292741, NC00636, NSC-757111, RL04282, RTR-037250, 2-Mercapto-1-methylimidazole, >=99%, IDI1_000188, TRA-0199248, NCGC00016273-02, NCGC00016273-03, NCGC00094721-01, NCGC00094721-02, NCGC00094721-03, NCGC00094721-04, NCGC00094721-05, NCGC00094721-06, NCGC00094721-07, NCGC00178875-01, NCGC00254307-01, NCGC00258893-01, AJ-25083, BC204140, KB-86333, Mestinon, Regonol, Pyridostigmine Bromide, Q813, SAM002264624, SAM002548951, SC-81519, ZB016051, SBI-0206922.P001, SBI-0206922.P004, AB0057793, AB2000159, Methimazole|||2-mercapto-1-methylimidazole, TR-037250, 2H-Imidazole-2-thione,3-dihydro-1-methyl-, Basolan;Metazolo;Thiamazole;Tapazole;Northyx, FT-0603253, H2833, ST45029020, 1-methyl-2,3-dihydro-1H-imidazole-2-thione, C07190, D00401, AB00443630-03, AB00443630-04, AB00443630_06, AB00443630_07, Methimazole, VETRANAL(TM), analytical standard, A832780, SR-01000695434, I09-0350, Q-201364, SR-01000695434-2, SR-05000001672-1, SR-05000001672-2, BRD-K54416256-001-15-7, Z57901905, F0001-2396, F1679-0258, Thiamazole, European Pharmacopoeia (EP) Reference Standard, Methimazole, United States Pharmacopeia (USP) Reference Standard, 223768-14-7, 85916-84-3

ID: 1727

InChIKey: PMXCMJLOPOFPBT-HNNXBMFYSA-N
SMILES: CC(C)[C@H](CO)NC1=NC2=C(C(=N1)NC3=CC(=CC=C3)Cl)N=CN2C(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 456214
synonyms found at PubChem are:
purvalanol A, 212844-53-6, Purv, 6-((3-chloro)anilino)-2-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine, CHEMBL23327, CHEBI:47600, NG 60, NG-60, 2-(1R-Isopropyl-2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine, (2R)-2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol, C19H25ClN6O, (2R)-2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol, 2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL, P01, Tocris-1580, Purvalanol A(NG 60), Lopac-P-4484, AC1L9UH3, MLS006010846, BIFK0054, SCHEMBL1217069, BCBcMAP01_000180, BDBM27216, AOB6163, DTXSID30175553, EX-A648, 2,6,9-Trisubstitute purine, 1, MolPort-003-959-265, HMS3268E19, ZINC582575, BCP06309, 3983AH, HY-18299A, MFCD02179211, s7793, AKOS022185058, CCG-101285, CS-4001, DB04751, SMP1_000251, NCGC00015814-01, NCGC00025219-01, NCGC00025219-02, NCGC00025219-04, Purvalanol A, >=98% (HPLC), powder, AJ-23607, SMR004701771, ZB014483, FT-0700264, J-013971, BRD-K50836978-001-01-7, (2R)-2-[[6-(3-chloroanilino)-9-isopropyl-purin-2-yl]amino]-3-methyl-butan-1-ol, (R)-2-((6-((3-Chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)-3-methylbutan-1-ol, (R)-2-(6-(3-chlorophenylamino)-9-isopropyl-9H-purin-2-ylamino)-3-methylbutan-1-ol, (S)-2-(6-(3-chlorophenylamino)-9-isopropyl-9H-purin-2-ylamino)-3-methylbutan-1-ol, 6-(3-CHLOROANILINO)-2(1R)-ISOPROPYL-2-HYDROXYETHYLAMINO-9-ISOPROPYLPURINE, (2R)-2-[[6-[(3-Chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol

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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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

ID: 1729

InChIKey: PMYJGTWUVVVOFO-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=NO[N+](=C2C#N)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1730

InChIKey: PNVJTZOFSHSLTO-UHFFFAOYSA-N
SMILES: CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3346
synonyms found at PubChem are:
fenthion, Mercaptophos, 55-38-9, Baytex, Lebaycid, Fenthione, Phenthion, Queletox, Spotton, Talodex, Baycid, Entex, Sulfidophos, Figuron, Tiguvon, Fenthion-methyl, Bayer 29493, Fenthion 4E, MPP (pesticide), Bay-Bassa, Pro-Spot, Bayer 9007, Bayer S-1752, OMS 2, Caswell No. 456F, 4-Methylmercapto-3-methylphenyl dimethyl thiophosphate, Lebayeid, UNII-BL0L45OVKT, NCI-C08651, BAY 29493, Fenthion [BAN], Mosquitocide 700, CCRIS 310, ENT 25,540, C10H15O3PS2, HSDB 1403, Fenthion [BSI:ISO], EINECS 200-231-9, S 1752, BL0L45OVKT, B 29493, O,O-Dimethyl-O-4-(methylmercapto)-3-methylphenyl thiophosphate, EPA Pesticide Chemical Code 053301, O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothioate, BRN 1974129, AI3-25540, O,O-Dimethyl O-(4-(methylthio)-m-tolyl) phosphorothioate, O,O-Dimethyl O-(4-methylthio-3-methylphenyl) thiophosphate, CHEBI:34761, O,O-Dimethyl O-(4-methylthio-3-methylphenyl) phosphorothioate, O,O-Dimethyl O-(3-methyl-4-methylmercaptophenyl)phosphorothioate, PNVJTZOFSHSLTO-UHFFFAOYSA-N, Fenthion (BAN), m-Cresol, 4-(methylthio)-, O-ester with O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylthio)phenyl) ester, Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester, ENT 25540, O,O-Dimethyl O-4-methylthio-m-tolyl phosphorothioate, Dimethyl methylthiotolyl phosphorothioate, O,O-Dimetil-O-(3-metil-4-metiltio-fenil)-monotiofosfato, NCGC00091635-01, O,O-Dimethyl O-3-methyl-4-methylthiophenyl phosphorothioate, O,O-Dimethyl O-(3-methyl-4-(methylthio)phenyl)phosphorothioate, O,O-Dimethyl-O-(3-methyl-4-methylthio-fenyl)-monothiofosfaat, DSSTox_CID_620, O,O-Dimethyl O-(4-methylmercapto-3-methylphenyl) thionophosphate, O,O-Dimethyl-O-(3-methyl-4-methylmercaptophenyl)phosphorothioate, O,O-Dimethyl-O-4-(methylmercapto)-3-methylphenyl phosphorothioate, O,O-Dimetil-O-(3-metil-4-metiltio-fenil)-monotiofosfato [Italian], O,O-Dimethyl O-(3-methyl-4-methylthio-fenyl)-monothiofosfaat [Dutch], O,O-Dimethyl-O-(3-methyl-4-methylthio-fenyl)-monothiofosfaat [Dutch], O,O-Dimethyl-O-(3-methyl-4-methylthio-phenyl)-thionophosphat [German], O,O-Dimethyl-O-(3-methyl-4-methylthiophenyl)-monothiophosphat [German], Thiophosphate de O,O-dimethyle et de O-(3-methyl-4-methylthiophenyle), Thiophosphate de O,O-dimethyle et de O-(3-methyl-4-methylthiophenyle) [French], DSSTox_RID_75695, DSSTox_GSID_20620, Fenthion, analytical standard, Dimethyl O-(4-(methylthio)-m-tolyl) phosphorothioate, Dimethyl (3-methyl-4-(methylthio)phenyl) phosphorothionate, Dimethyl O-(3-methyl-4-(methylthio)phenyl) thiophosphate, O,O-dimethyl-O-[4-(methylthio)-m-tolyl] phosphorothioate, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] thiophosphate, Phosphorothioic acid, O,O-dimethyl O-(4-(methylthio)-m-tolyl) ester, Phosphorothioic acid, O,O-dimethyl O-[4-(methylthio)-m-tolyl] ester, CAS-55-38-9, Fenthion [INN:BAN], Spotten, o,o-Dimethyl o-[3-methyl-4-(methylthio)phenyl]phosphorothioate, Quel etox, dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-?^{5}-phosphane, Lebaycid(R), Rid-a-Bird, Fenthion (MPP), MPP (Pestiide), Tiguvon (TN), Spectrum_001919, SpecPlus_000550, Spectrum2_001231, Spectrum3_000855, Spectrum4_000695, Spectrum5_002028, AC1L1FQ5, SCHEMBL26907, BSPBio_002469, KBioGR_001189, KBioSS_002461, SPECTRUM330064, MLS002695988, BIDD:ER0528, DivK1c_006646, SPBio_001102, BX-2, ZINC1443, CHEMBL1604375, DTXSID8020620, KBio1_001590, KBio2_002454, KBio2_005022, KBio2_007590, KBio3_001969, PNVJTZOFSHSLTO-UHFFFAOYSA-, HMS3091A22, HMS3264I08, O,O-Dimethyl O-(3-methyl-4-methylthio-fenyl)-monothiofosfaat, O,O-Dimethyl-O-(3-methyl-4-methylthio-phenyl)-thionophosphat, O,O-Dimethyl-O-(3-methyl-4-methylthiophenyl)-monothiophosphat, Pharmakon1600-00330064, Tox21_111157, Tox21_201595, Tox21_300658, CCG-39101, ENT-25540, NSC755881, Fenthion 10 microg/mL in Cyclohexane, AKOS015889922, Phosphorothioic Acid O,O-Dimethyl O-[3-Methyl-4-(methylthio)phenyl] Ester, Tox21_111157_1, ACN-048892, Fenthion 10 microg/mL in Acetonitrile, LS-1355, NSC-755881, NCGC00091635-02, NCGC00091635-03, NCGC00091635-04, NCGC00091635-05, NCGC00091635-06, NCGC00091635-07, NCGC00091635-08, NCGC00091635-09, NCGC00254566-01, NCGC00259144-01, AC-16722, AN-41670, BC210748, CC-28403, Dimethyl methylthiotolyl phosphorothioat e, SMR000777965, ZB000338, SBI-0052549.P002, Fenthion, PESTANAL(R), analytical standard, FT-0603232, C14420, D07950, AB00053057_04, C-17512, SR-01000872733, I01-4437, SR-01000872733-1, BRD-K67217586-001-02-3, BRD-K67217586-001-04-9, 4-Meth ylmercapto-3-methylphenyl dimethyl thiophosphate, O,O-Dimethyl O-[4-(Methylthio)-m-tolyl] thiophosphate, dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-, O,O-dimethyl O-(3-methyl-4-methylthiophenyl) thiophosphate, Dimethyl O-((4-me thylmercapto)-3-methylphenyl)thionophosphate, Dimethyl O-((4-methylmercapto)-3-methylphenyl)thionophosphate, O,O-dimethyl O-3-methyl-4-(methylthio)phenyl phosphorothioate, O,O-Dimethyl-O-(3-methyl-4-methylthio-phenyl)-thionophosphate, O,O-Dimethyl-O-(3-methyl-4-methylthiophenyl)-monothiophosphate, Cresol, 4-(methylthio)-, O-ester with O,O-dimethyl phosphorothioate, dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidenephosphorane, O,O-dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] phosphorothioate, o,o-Dimethyl o-[3-methyl-4-(methylsulfanyl)phenyl] thiophosphate, O,O-Dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] thiophosphate #, O,O-dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothio ate, phosphorothioic acid O,O-dimethyl O-(4-methylthio)-m-tolyl ester, Cresol, 4-(methylthio)-, O-ester with O,O-d imethyl phosphorothioate, dimethoxy-(3-methyl-4-methylsulfanyl-phenoxy)-thioxo-$l^{5}-phosphane, methyl 3-methyl-4-(methylsulfanyl)phenyl methoxy(sulfanylidene)phosphonite, O,O-Dimethyl O-[(3-methyl-4-methylthio)phenyl] phosphorothioate, 9CI, Phosphorothioic acid O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl]ester, InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3, O,O inverted exclamation marka-Dimethyl O inverted exclamation marka-[3-methyl-4-(methylthio)phenyl] thiophosphate

ID: 1731

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N
SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5656
synonyms found at PubChem are:
venlafaxine, 93413-69-5, Elafax, Venlafaxina, D,L-Venlafaxine, Venlafaxinum, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], Venlafaxina [INN-Spanish], Venlafaxin, Venlafexine, Efectin, VenlafaxineXR, Venlafaxine ER, 1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol, Efectin (TN), Venlafaxine (INN), venlafaxine (Effexor), Venlafaxine [BAN:INN], CHEBI:9943, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol, PNVNVHUZROJLTJ-UHFFFAOYSA-N, HSDB 6699, NCGC00095109-01, DSSTox_CID_3737, Wy 45030, Wy-45,030, DSSTox_RID_77175, DSSTox_GSID_23737, 1-{2-(dimethylamino)-1-[4-(methyloxy)phenyl]ethyl}cyclohexanol, Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, N,N-dimethyl-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethylamine, Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, (+-)-, CAS-93413-69-5, SR-01000762930, velafax, DL-Venlafaxine, Venflaxine EP, (+/-)-venlafaxine, Spectrum_001671, Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, hydrochloride, SpecPlus_000842, Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, CHEMBL637, D0P1UX, EC 618-944-2, AC1L1KU8, N,N,O-Didesmethylvenlafaxine, SCHEMBL35154, BSPBio_002657, KBioGR_001590, KBioSS_002151, MLS006011859, DivK1c_006938, SPECTRUM1504171, SPBio_000583, GTPL7321, DTXSID6023737, BDBM82071, CTK8F8921, KBio1_001882, KBio2_002151, KBio2_004719, KBio2_007287, KBio3_001877, MolPort-003-666-534, 99300-78-4 (hydrochloride), HMS1922F05, HMS2090F04, HMS2093A12, HMS3714K11, Pharmakon1600-01504171, HY-B0196, Tox21_111425, CCG-39577, NSC_62923, NSC758676, STK621394, AKOS005555049, Tox21_111425_1, AC-1547, API0004581, AT-6375, CS-2129, DB00285, MCULE-6632261838, NSC-758676, NCGC00095109-02, NCGC00095109-03, NCGC00095109-04, NCGC00095109-05, NCGC00095109-06, NCGC00095109-08, AK116310, AN-14846, BC209117, K700, LS-57095, SC-25322, SMR002204138, WY-45655, SBI-0052740.P002, AB1004809, AX8023170, CAS_93413-69-5, CAS_99300-78-4, FT-0642242, ST24037045, C07187, D08670, AB00053751-08, AB00053751-10, AB00053751-11, AB00053751_12, AB00053751_13, 413V695, SR-01000762930-3, SR-01000762930-4, BRD-A51714012-001-02-3, BRD-A51714012-003-01-1, 1-[2-dimethylamino-1-(4-methoxylphenyl)ethyl]cyclohexanol, 1-[2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol, (RS)-1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol, N,N-dimethyl-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethylamine; 1-[2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol

ID: 1732

InChIKey: POHHFIIXXRDDJW-STQMWFEESA-N
SMILES: C1=CC(=CC=C1C(=O)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)N=[N+]=[N-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 443120
synonyms found at PubChem are:
S-(p-Azidophenacyl)glutathione, Lopac0_000024, AC1L9E25, CHEBI:8932, S-(4-Azidophenacyl)glutathione, CHEMBL1256813, C11315, EU0100024_SYNTHESIZED, 73322-71-1, S-Azidophenacylglutathione, s-(p-azidophenacyl)-glutathione, HMS3260E09, Tox21_500024, CCG-204120, LP00024, NCGC00093547-01, NCGC00093547-02, NCGC00093547-03, NCGC00260709-01, EU-0100024, A 1782, SR-01000075672, SR-01000075672-1, (2S)-2-amino-5-[[(1R)-1-[[2-(4-azidophenyl)-2-oxo-ethyl]sulfanylmethyl]-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid, (2S)-2-amino-5-[[(2R)-3-[2-(4-azidophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

ID: 1733

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N
SMILES: C1(C(=O)NC(=O)N1)NC(=O)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 204
synonyms found at PubChem are:
allantoin, 97-59-6, 5-Ureidohydantoin, Glyoxyldiureide, 1-(2,5-dioxoimidazolidin-4-yl)urea, Glyoxyldiureid, Allantol, Cordianine, Sebical, Alantan, AVC/Dienestrolcream, Urea, (2,5-dioxo-4-imidazolidinyl)-, Hydantoin, 5-ureido-, Cutemol emollient, Uniderm A, Glyoxylic diureide, (2,5-Dioxo-4-imidazolidinyl)urea, Psoralon, Septalan, Caswell No. 024, (2,5-dioxoimidazolidin-4-yl)urea, Glyoxylic(acid) diureide, 5-Ureido-2,4-imidazolidindion, NSC 7606, Ureidohydantoin, CCRIS 1958, Allantoin [USAN:BAN], Fancol TOIN, 5-Ureidohydrantoin, N-(2,5-Dioxo-4-imidazolidinyl)urea, EPA Pesticide Chemical Code 085701, AI3-15281, NSC7606, 2,5-Dioxo-4-imidazolidinyl-urea, Allantoin (JAN/USP), EINECS 202-592-8, BRN 0102364, urea, N-(2,5-dioxo-4-imidazolidinyl)-, MLS000737882, C4H6N4O3, CHEBI:15676, 4-ureido-2,5-Imidazolidinedione, POJWUDADGALRAB-UHFFFAOYSA-N, N-(2,5-dioxoimidazolidin-4-yl)urea, DSSTox_CID_43, Herpecin L, D00121, DSSTox_RID_75334, DSSTox_GSID_20043, (S)-Allantoin, N-[2,5-dioxoimidazolidin-4-yl]urea, SMR000528073, amino-N-(2,5-dioxo(1,3-diazolidin-4-yl))amide, SR-01000766252, allantion, Allantoi, Hemocane, DL-Allantoin, HSDB 7490, Allantoin [USAN:USP:BAN:JAN], CAS-97-59-6, Prestwick_11, NCGC00016358-01, Allation,(S), 5-ureido-Hydantoin, Allantoin (8CI), 5-eaAoAOEO, (+/-)-Allantoin, Spectrum_001078, ACMC-209twn, Prestwick0_000002, Prestwick1_000002, Prestwick2_000002, Prestwick3_000002, Spectrum2_000219, Spectrum3_000876, Spectrum4_000716, Spectrum5_001526, bmse000437, D01HNL, EC 202-592-8, AC1L18PM, AC1Q2AJ8, SCHEMBL3208, Oprea1_621175, Allantoin, 98% 250g, BSPBio_000003, BSPBio_002551, KBioGR_001271, KBioSS_001558, 5-25-15-00338 (Beilstein Handbook Reference), KSC679I2B, MLS002473300, Allantoin, analytical standard, DivK1c_000281, SPECTRUM1500801, SPBio_000237, SPBio_001924, BPBio1_000005, CHEMBL593429, 5-Ureido-2,4-imidazolidindione, DTXSID3020043, CTK5H9420, HMS500O03, KBio1_000281, KBio2_001558, KBio2_004126, KBio2_006694, KBio3_002051, Allantoin, >=98.0% (N), MolPort-001-779-876, NINDS_000281, Urea,5-dioxo-4-imidazolidinyl)-, HMS1568A05, HMS1921I10, HMS2092K16, HMS2095A05, HMS2268N08, HMS3712A05, Pharmakon1600-01500801, component of Skin-balm (Salt/Mix), HY-N0543, NSC-7606, 2,5-Imidazolidinedione, 4-ureido-, Tox21_110395, Tox21_202087, Tox21_302912, ANW-43029, BBL027508, CCG-39781, MFCD00005260, NSC757792, SBB003997, STL373778, AKOS000120642, AKOS016038547, Tox21_110395_1, CS-7741, LS-7181, MCULE-1008326286, NSC-757792, RL06095, RTR-038622, SDCCGMLS-0066595.P001, 1-(2,5-Dioxoimidazolidin-4-yl);urea, IDI1_000281, KS-0000005S, Allantoin, p.a., 98.5-101.0%, N-(2,5-Dioxo-4-imidazolidinyl)urea #, NCGC00094854-01, NCGC00094854-02, NCGC00094854-03, NCGC00094854-04, NCGC00094854-05, NCGC00094854-07, NCGC00256403-01, NCGC00259636-01, (RS)-(2,5-dioxoimidazolidin-4-yl)urea, 4CN-0784, 5377-33-3, AC-11040, AN-24454, AS-13865, H736, NCI60_041675, SC-18051, N-(2,5-Dioxo-4(1h)-imidazolidinyl)urea, SBI-0051759.P002, KB-212681, ST2408512, TR-038622, A0211, AB00052307, FT-0604592, ST50308144, C01551, J10470, M-5668, Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI), AB00052307_11, I05-0376, J-522839, SR-01000766252-2, SR-01000766252-3, SR-01000766252-4, W-100104, I14-13401, Allantoin, European Pharmacopoeia (EP) Reference Standard, A999F0D6-0285-41D9-A6BA-B705987B663C, Allantoin, United States Pharmacopeia (USP) Reference Standard, Allantoin, Pharmaceutical Secondary Standard; Certified Reference Material, Ao>>u(1/4)a paragraph signthorn-micro feminineA Ie-2,4- paragraph signthornI feminine, 37305-69-4, 5-Ureidohydantoin; Glyoxyldiureide; Glyoxylic diureide; Cordianine; Glyoxyldiureid; (2,5-Dioxo-4-imidazolidinyl)urea, 58308-55-7

ID: 1734

InChIKey: PONPPNYZKHNPKZ-RYBWXQSLSA-N
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC3=C2C4=C5C6=C(C=CC(=C6C(=O)O4)C)OC(=O)C5=C3O)O[C@@H]7[C@@H]([C@H]([C@H]([C@H](O7)C)O)OC)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5281394
synonyms found at PubChem are:
Chartreusin, Lambdamycin, Antibiotic X-465A, Chartreusin, dihydrate, 6377-18-0, NSC 5159, UNII-HS0H395E3O, X 465A, BRN 0075649, CHEBI:3580, HS0H395E3O, U-7257, C32H32O14, 4-19-00-03078 (Beilstein Handbook Reference), SCHEMBL973723, CHEMBL1554674, PONPPNYZKHNPKZ-RYBWXQSLSA-N, ZINC4097946, CCG-208644, Chartreusin from Streptomyces chartreusis, NCGC00163668-01, LS-52936, C09181, M01618, [(2S,3R,4S,5R,6R)-3-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-hydroxy-methyl-[?]dione, 10-{3-[2-(3,5-Dihydroxy-4-methoxy-6-methyl-tetrahydro-pyran-2-yl)-ethoxy]-4,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy}-6-hydroxy-1-methyl-benzo[h!chromeno[5,4,3-cde!chromene-5,12-dione, 1393-73-3, 1393-74-4, 1403-35-6, 59979-62-3, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-3-O-methyl-alpha-D-galactopyranosyl)-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl-, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-3-O-methyl-alpha-D-galactopyranosyl)-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl- (9CI)

ID: 1735

InChIKey: POPFMWWJOGLOIF-XWCQMRHXSA-N
SMILES: C[C@]12CCC(=O)C=C1[C@H](C[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CO)C)O)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 15209
synonyms found at PubChem are:
flurandrenolide, Fludroxycortide, Flurandrenolone, Cordran, Haelan, Fluorandrenolone, 1524-88-5, Fludroxicortidum, Drenison, Drocort, Sermaka, Flurandrenolone acetonide, Fluorandrenolone acetonide, Haldrone-F, Alondra-F, Fludroxicortida, Fludrossicortide [DCIT], Fludroxycortidum, Fludroxycortidum [INN-Latin], Fludroxicortida [INN-Spanish], Fluradrenolide, Floudroxycortide, Fludrossicortide, CORDRAN SP, Fludroxicortide, Fludroxycortid, Flurandrenolide [USAN], UNII-8EUL29XUQT, Flurandrenolide (USP), HSDB 3084, CORDRAN (TN), EINECS 216-196-8, 8EUL29XUQT, L 33379, Fludroxycortide (JAN/INN), Acetonide of 6alpha-fluoro-16alpha-hydroxyhydrocortisone, MLS000069556, MLS001148136, 6alpha-Fluoro-16alpha-hydroxyhydrocortisone 16,17-acetonide, C24H33FO6, 6alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxyprogesterone cyclic 16,17-acetal with acetone, 6alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxypregn-4-ene-3,20-dione, cyclic 16,17-acetal with acetone, Pregn-4-ene-3,20-dione, 6-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-, Pregn-4-ene-3,20-dione, 6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, SMR000058825, DSSTox_CID_27434, DSSTox_RID_82344, DSSTox_GSID_47434, Pregn-4-ene-3,20-dione, 6-alpha-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, Fluoroandrenolone acetonide, fluadrenolone, Flurandrenolide [USAN:USP], NCGC00016586-01, (6?,11?,16?)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregn-4-ene-3,20-dione, CAS-1524-88-5, Cordran tape (TN), Prestwick_1065, Fludroxycortide [INN], Opera_ID_1618, Prestwick0_000645, Prestwick1_000645, Prestwick2_000645, Prestwick3_000645, D0Y2YP, AC1L25EB, SCHEMBL4694, BSPBio_000649, SPBio_002570, BPBio1_000715, CHEBI:5127, GTPL7606, CHEMBL1201012, DTXSID2047434, MolPort-005-943-436, POPFMWWJOGLOIF-XWCQMRHXSA-N, HMS1570A11, HMS2097A11, HMS2233C04, HMS3714A11, HY-B1013, ZINC4097308, Tox21_110509, Tox21_302611, Tox21_110509_1, CCG-220645, CS-4526, DB00846, NCGC00023234-03, NCGC00023234-05, NCGC00256709-01, AN-49381, BC226401, LS-118689, X1046, D00328, 524F885, C-54951, SR-01000003119, SR-01000003119-3, W-108052, BRD-K00824317-001-03-0, (1S,2S,4R,8S,9S,11S,12S,13R,19S)-19-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0;{2,9}.0;{4,8}.0;{13,18}]icos-17-en-16-one

ID: 1736

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC5=C(C[C@]34C)C=NO5

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 28417
synonyms found at PubChem are:
danazol, Danocrine, 17230-88-5, Chronogyn, Danol, Winobanin, Cyclomen, Danazolum, Danzol, Ladogal, Danatrol, Danazole, Danokrin, anatrol, Danogen, Danoval, Panacrine, Danazolum [INN-Latin], WIN 17757, Danovaol, UNII-N29QWW3BUO, Danocrine (TN), CCRIS 6747, Danazol [USAN:BAN:INN:JAN], EINECS 241-270-1, WIN-17757, N29QWW3BUO, NSC 270916, WIN 17,757, 17-alpha-Pregn-4-en-20-yno(2,3-d)isoxazol-17-ol, 17-alpha-2,4-Pregnadien-20-yno(2,3-d)isoxazol-17-ol, 17alpha-Pregna-2,4-dien-20-yno(2,3-d)isoxazol-17-ol, CHEBI:4315, Win 17, 757, NCGC00164400-01, Pregna-2,4-dien-20-yno(2,3-d)isoxazol-17-ol, (17alpha)-, DSSTox_CID_2880, DSSTox_RID_76772, DSSTox_GSID_22880, (1R,3aS,3bR,10aR,10bS,12aS)-1-ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol, Bonzol, 17-alpha-Pregna-2,4-dien-20-yno(2,3-d)isoxazol-17-ol, 2,4,17alpha-Pregnadien-20-yno[2,3-d]-isoxa-zol-17-ol, Danazant, Norciden, Pregna-2,4-dien-20-yno(2,3-d)isoxazol-17-ol,(17alpha)-, [1,2]oxazolo[4',5':2,3]-17alpha-pregn-4-en-20-yn-17-ol, 17.Alpha.-Pregna-2, {4-dien-20-yno[2,3-d]isoxazol-17-ol}, Danazol-ratiopharm, (1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.0^{2,10}.0^{4,8}.0^{14,18}]icosa-4(8),5,9-trien-17-ol, 1-Ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol, SMR000058321, Vasaloc, Optina, NSC270916, Prestwick_150, CAS-17230-88-5, Danazol [USAN:USP:INN:BAN:JAN], ethynyl(dimethyl)[?]ol, Sanofi Brand of Danazol, AC1L1FAD, Antigen Brand of Danazol, Prestwick0_000105, Prestwick1_000105, Prestwick2_000105, Prestwick3_000105, Kendrick Brand of Danazol, D09IPV, ratiopharm Brand of Danazol, AC1Q29FD, Alphapharm Brand of Danazol, Danazol (JAN/USP/INN), CHEMBL1479, SCHEMBL21107, BSPBio_000090, 17|A-hydroxy-2,4,17|A-pregnadien-20-yno[2,3-D]isoxazole, MLS001066617, MLS001306473, Danazol (JP17/USP/INN), SPBio_002029, AC1Q282K, BPBio1_000100, GTPL6942, DTXSID2022880, Sanofi Winthrop Brand of Danazol, Sanofi Synthelabo Brand ofDanazol, Win-17,757, HMS1568E12, HMS2090A22, HMS2095E12, HMS2231M08, HMS3259M10, HMS3712E12, 1-ethynyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-10a,12a-dimethyl-1H-Cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol, BCP11914, HY-B1029, ZINC3881958, Tox21_112114, Tox21_301940, BDBM50423541, AKOS015961192, Tox21_112114_1, AC-6836, AN-9615, API0002209, CCG-220105, CS-4547, DB01406, MCULE-5533294331, NC00557, NCGC00179665-01, NCGC00179665-02, NCGC00179665-04, NCGC00255335-01, AS-13035, LS-118524, C06938, D00289, 199957-EP2272825A2, 199957-EP2275420A1, 230D885, SR-01000760722, SR-05000000445, SR-01000760722-2, SR-05000000445-2, W-107864, 17a-Pregna-2,4-dien-20-yno[2,3-d]isoxazol-17-ol, BRD-K48970916-001-03-0, (17a)-Pregna-2,4-dien-20-yno[2,3-d]isoxazol-17-ol, 17a-Pregna-2,4-dien-20-yne-[2,3-d]isoxazole-17b-ol, 17 alpha-pregna-2,4-dien-20-yno[2,3-D] isoxazol-17 beta-ol, 17beta-Hydroxy-2,4,17alpha-pregnadien-20-yno[2,3-d]-isoxazole, Pregna-2, {4-dien-20-yno[2,3-d]isoxazol-17-ol,} (17.alpha.)-, (1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.0;{2,10}.0;{4,8}.0;{14,18}]icosa-4(8),5,9-trien-17-ol, 1H-Cyclopenta[7,8]phenanthro[3,2-d]isoxazole- pregna-2,4-dien-20-yno[2,3-d]isoxazol-17-ol deriv.

ID: 1737

InChIKey: PPGUUDJMTMGALC-UHFFFAOYSA-N
SMILES: CC1(CC2C1CCC3(C(=O)CCC2(O3)C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4330530
synonyms found at PubChem are:
3,7-EPOXYCARYOPHYLLAN-6-ONE, KBio3_002147, Spectrum_000712, SpecPlus_000236, AC1N7NVA, Spectrum2_001776, Spectrum3_001294, Spectrum4_001462, Spectrum5_000103, BSPBio_002927, KBioGR_002003, KBioSS_001192, SPECTRUM300132, DivK1c_006332, SPBio_001671, CHEMBL3039486, KBio1_001276, KBio2_001192, KBio2_003760, KBio2_006328, CCG-38425, SDCCGMLS-0066506.P001, NCGC00095590-01, NCGC00095590-02, SR-05000002479, SR-05000002479-1

ID: 1738

InChIKey: PPJYSSNKSXAVDB-UHFFFAOYSA-N
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 65552
synonyms found at PubChem are:
Tetrac, 67-30-1, Tetraiodothyroacetic acid, 3,3',5,5'-TETRAIODOTHYROACETIC ACID, UNII-PA7UX1FFYQ, PA7UX1FFYQ, EINECS 200-649-1, Acide 3,5,3',5'-tetraiodothyroacetique, Thyroacetic acid, 3,3',5,5'-tetraiodo-, 3,5-Diiodo-4-(4-hydroxy-3,5-diiodophenoxy)benzeneacetic acid, 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenylacetic acid, Acide 3,5,3',5'-tetraiodothyroacetique [French], 3,5,3',5'-Tetraiodo Thyroacetic Acid, 2-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid, Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-, 3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID, [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid, 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid, Benzeneacetic acid, 3,5-diiodo-4-(4-hydroxy-3,5-diiodophenoxy)-, T4A, Spectrum_000409, SpecPlus_000851, Spectrum2_000545, Spectrum3_000612, Spectrum4_000610, Spectrum5_001610, DSSTox_CID_28160, DSSTox_RID_82722, DSSTox_GSID_48186, BSPBio_002144, KBioGR_001140, KBioSS_000889, DivK1c_006947, SCHEMBL365951, SPECTRUM1500775, SPBio_000589, AC1L23H4, CHEMBL549748, DTXSID5048186, CTK8F4763, KBio1_001891, KBio2_000889, KBio2_003457, KBio2_006025, KBio3_001644, CHEBI:131194, MolPort-003-959-718, PPJYSSNKSXAVDB-UHFFFAOYSA-N, ZINC8681598, Tox21_303492, CCG-39583, STL451043, AKOS027427106, DB01751, CAS-67-30-1, NCGC00095962-01, NCGC00095962-02, NCGC00257434-01, 3,3/',5,5/'-Tetraiodothyroacetic acid, LS-28756, SC-83104, FT-0675069, KS-00001854, BRD-K71437774-001-02-3, Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-, Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)- (8CI), [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid (Tetraiodothyroacetic Acid)

ID: 1739

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N
SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 21226
synonyms found at PubChem are:
1,10-Phenanthroline hydrate, 5144-89-8, 1,10-Phenanthroline monohydrate, o-Phenanthroline monohydrate, UNII-KSX215X00E, 1,10-Fenantrolina, 4,5-Phenanthroline monohydrate, 1,10-PHENANTHROLINE, MONOHYDRATE, 1,10-Fenanthrolin, AI3-22011, KSX215X00E, 1,10-Phenanthrolineo-phenanthroline, J-200130, J-610049, 1, 10-Phenanthroline Monohydrate, phenanthroline monohydrate, AC1L2HVQ, 1,10-phenanthroline-hydrate, SCHEMBL44857, KSC269G7H, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline anhydrate, SCHEMBL3790396, CHEMBL1255788, DTXSID6075302, CTK1G9373, KS-00000JFX, MolPort-000-158-145, PPQJCISYYXZCAE-UHFFFAOYSA-N, 1,10-PHENANTHROLINE, ACS, pyridino[3,2-h]quinoline, hydrate, CS-D1678, STR02839, ZX-AT006983, ANW-31263, CP-500, GE7007, MFCD00149973, OR2359, AKOS015855274, FS-2554, RP25610, RTR-018323, AK106233, KB-64140, KB-85822, AB0052586, AB1010962, AX8021147, DB-027292, LS-102957, ST2408402, TL8003406, TR-018323, 4CH-024334, FT-0606036, FT-0606037, ST50825428, 1,10-Phenanthroline monohydrate, ACS reagent, 1,10-Phenanthroline monohydrate, reagent grade, M-2608, A828597, C-36420, 1,10-Phenanthroline monohydrate, ACS reagent, 99%, I14-0331, 1,10-Phenanthroline monohydrate, Vetec(TM) reagent grade, 1,10-Phenanthroline monohydrate, JIS special grade, >=99.0%, 1,10-Phenanthroline monohydrate, ACS reagent, puriss. p.a., >=99.5% (calc. to the dried substance), for redox titration, 1,10-Phenanthroline monohydrate, for the spectrophotometric determination of Fe, Pd, V, >=99.0%

ID: 1740

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N
SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 8695
synonyms found at PubChem are:
Tetracaine hydrochloride, 136-47-0, Tetracaine HCl, Butethanol, Butylocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Intercaine, Leocaine, Menonasal, Pantocain, Pantocaine, Tonexol, Anacel, Gingicain M, Amethocaine hydrochloride, Tetracainium chloridum, Tetracaine chlorhydrate, 2-(dimethylamino)ethyl 4-(butylamino)benzoate hydrochloride, UNII-5NF5D4OPCI, Tetracaine (hydrochloride), Tetracaine monohydrochloride, Amethocaine monohydrochloride, EINECS 205-248-5, 5NF5D4OPCI, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride, Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester, monohydrochloride, MLS000069780, 2-(Dimethylamino)ethyl p-(butylamino)benzoate monohydrochloride, Tetracaine hydrochloride (Pontocaine), Amethocaine HCl, p-Butylaminobenzoyl-2-dimethylaminoethanol hydrochloride, 2-Dimethylaminoethanol 4-N-butylaminobenzoate hydrochloride, 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrochloride, SMR000058522, p-(Butylamino)benzoic acid, 2-(dimethylamino)ethyl ester, hydrochloride, DSSTox_CID_22448, DSSTox_RID_80027, DSSTox_GSID_42448, Q-201806, Viractin, 4-[Butylamino]benzoic acid-2-[dimethylamino]ethyl ester hydrochloride, BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, C15H24N2O2, SR-01000075240, NCGC00016049-02, CAS-136-47-0, 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride, Exactacain, Tetracaine, HCl, Tetracaine hydrochloride [USP:JAN], Tetracaine hydrochloride [USAN:JAN], tetracainehydrochloride, intercain hydrochloride, Tetracaine hydrochlorid, meethobalm hydrochloride, Pontocaine Hydrochloride, Tetracaine hydrochloride/, AC1L1RIV, l and ocain hydrochloride, Opera_ID_1220, SCHEMBL24370, C15H25ClN2O2, MLS002222164, 94-24-6 (Parent), Protocaine hydrochloride (TN), SPECTRUM1500564, CHEBI:9469, CHEMBL1255654, DTXSID6042448, MolPort-003-666-289, PPWHTZKZQNXVAE-UHFFFAOYSA-N, Tetracaine hydrochloride, >=99%, HMS1569D04, HMS1921C17, Pharmakon1600-01500564, ACT04762, BCP26339, EBD43387, HY-B0473, Tox21_110290, Tox21_501211, ABP000722, AC-774, BG0334, CCG-39266, FC1267, GK4286, MFCD00038912, NSC757337, s2573, Tetracaine hydrochloride (JP17/USP), AKOS015888160, Tox21_110290_1, AN-6593, API0004370, CS-2587, KS-5059, LP01211, NSC-757337, NCGC00016049-07, NCGC00094458-01, NCGC00094458-02, NCGC00094458-03, NCGC00094458-04, NCGC00094458-05, NCGC00261896-01, 53762-93-9, BC204037, H770, LS-36314, AB0005064, AB1007071, EU-0101211, FT-0603346, D00741, K-4359, T 7508, 136T470, A807078, C-18782, Tetracaine hydrochloride, Sigma Reference Standard, 4-butylaminobenzoic acid dimethylaminoethyl ester hcl, I01-0381, SR-01000075240-1, SR-01000075240-6, 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride, 2-Dimethylaminoethyl 4-n-butylaminobenzoate hydrochloride, Tetracaine hydrochloride, meets USP testing specifications, 2-(Dimethylamino)ethyl 4-(n-Butylamino)benzoate Hydrochloride, 2-dimethylaminoethyl ester ofp-butylaminobenzoic acid hydrochloride, Tetracaine Hydrochloride 1.0 mg/ml in Acetonitrile (as free base), 4-(n-Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride, Tetracaine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester,monohydrochloride, Tetracaine for system suitability, European Pharmacopoeia (EP) Reference Standard, Tetracaine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Tetracaine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 2-Dimethylaminoethyl 4-n-butylaminobenzoate hydrochloride; 4-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester hydrochloride, 2706-41-4, 41585-83-5, AKOS026750057

ID: 1741

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N
SMILES: C1=C(NC=N1)CCN.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5818
synonyms found at PubChem are:
Histamine dihydrochloride, 56-92-8, Histamine 2HCl, 2-(1H-Imidazol-4-yl)ethanamine dihydrochloride, 1H-Imidazole-4-ethanamine dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, peremin, Ceplene, 2-(1H-Imidazol-4-yl)ethylamine dihydrochloride, Histaminedium dichloride, Histamine chloride, Histamine dichloride, 2-(4-Imidazolyl)ethylamine dihydrochloride, UNII-3POA0Q644U, Histamine HCl, 4-(2-Aminoethyl)imidazole dihydrochloride, Histamine dihydrochloride [USAN], Bichlorhydrate d'histamine [French], EINECS 200-298-4, NSC 257873, 2-Imidazol-4-ylethylamine dihydrochloride, AI3-24394, 3POA0Q644U, HISTAMINE, DIHYDROCHLORIDE, 2-(1H-imidazol-5-yl)ethanamine dihydrochloride, 2-(1H-imidazol-4-yl)ethan-1-amine dihydrochloride, histamine dihcl, 1H-Imidazole-5-ethanamine, hydrochloride (1:2), Histamine dihydrochloride (USAN), 2-imidazol-4-ylethylamine, chloride, chloride, 2-(1H-imidazol-4-yl)ethanamine;dihydrochloride, SR-01000075270, Bichlorhydrate D'histamine, Ceplene (TN), PubChem9893, histamine dichlorhydrate, Histamine dihydrocloride, AC1Q3AOY, ACMC-1AXV3, 1h-imidazole-4-ethanamine, hydrochloride(1:2), AC1L1L7H, SCHEMBL58710, KSC270S3P, SPECTRUM1500331, CHEMBL1533310, DTXSID1058767, SCHEMBL16778301, CTK1H0937, MolPort-000-146-054, MolPort-003-936-059, PPZMYIBUHIPZOS-UHFFFAOYSA-N, HMS1920D11, 2-[4-Imidazolyl]-ethylamine 2HCl, ACT02743, BCP16313, STR02021, Tox21_500595, ANW-32600, CCG-38567, MFCD00012703, s4118, SBB003722, AKOS015894236, AKOS016353223, AC-7507, AN-8924, BS-3141, CS-W020699, KS-5310, LP00595, MCULE-2213201369, NE10710, RP24441, RTR-032185, KS-0000016M, KS-0000236C, TRA-0183726, NCGC00093973-01, NCGC00093973-02, NCGC00093973-03, NCGC00261280-01, 2-(4-Imidazolyl)ethylaminedihydrochloride, 4-(2-aminoethyl)imidazole dihydorchloride, BC206197, BP-12001, BR-29414, KB-52462, LS-75836, AB0012284, AB1002814, DB-019204, Histamine dihydrochloride, >=99.0% (AT), ST2409258, TR-032185, 2-[4-Imidazolyl]-ethylamine dihydrochloride, EU-0100595, FT-0082671, FT-0627074, ST50308016, AZ0001-0006, EN300-75558, 4-(2-Aminoethyl)-1H-imidazole dihydrochloride, D04444, H 7250, H-2250, H-2255, 42190-EP2295426A1, 42190-EP2295427A1, 42190-EP2298768A1, 42190-EP2311808A1, 42190-EP2311829A1, [2-(1H-imidazol-5-yl)ethyl]amine dihydrochloride, 012H703, Histamine dihydrochloride, >=99% (TLC), powder, I05-063, 2-(1H-imidazol-5-yl)ethan-1-amine dihydrochloride, I05-0063, SR-01000075270-1, SR-01000075270-7, Histamine dihydrochloride, tested according to Ph Eur, F2191-0277, Histamine dihydrochloride, SAJ special grade, >=98.0%, Histamine dihydrochloride, Vetec(TM) reagent grade, 98%, Z1267773750, 2-(1H-Imidazol-5-yl)ethanamine dihydrochloride, AldrichCPR, Histamine dihydrochloride, European Pharmacopoeia (EP) Reference Standard, Histamine dihydrochloride, United States Pharmacopeia (USP) Reference Standard, Bichlorhydrated'Histamine

ID: 1742

InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1743

InChIKey: PQCXVIPXISBFPN-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1744

InChIKey: PQEYTAGBXNEUQL-UHFFFAOYSA-N
SMILES: CCCCCC1C(CCC1=O)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1745

InChIKey: PQFRTXSWDXZRRS-UHFFFAOYSA-N
SMILES: CN1C(=CN=C1COC(=O)N)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5094
synonyms found at PubChem are:
ronidazole, 7681-76-7, Ronidazol, Ridzol, Ridzol P, Ridazole, Dugro, (1-Methyl-5-nitro-1H-imidazol-2-yl)methyl carbamate, Ronidazolum, (1-Methyl-5-nitroimidazol-2-yl)methyl carbamate, Ronidazol-pharmachim, Ronidazol [INN-Spanish], Ronidazolum [INN-Latin], MCMN, UNII-E01R4M1063, Ronidazol-pharmachim [Bulgarian], EINECS 231-675-1, BRN 0886221, 1-Methyl-5-nitroimidazole-2-methanol carbamate ester, AI3-27430, MLS000028665, C6H8N4O4, 1H-Imidazole-2-methanol, 1-methyl-5-nitro-, carbamate (ester), E01R4M1063, 1-Methyl-5-nitro-1H-imidazole-2-methanol carbamate ester, NCGC00016685-05, Carbamidsaeure-((1-methyl-5-nitroimidazol-2-yl)methyl)ester, SMR000058887, CAS-7681-76-7, 1-Methyl-2-carbamoyloxymethyl-5-nitroimidazole, DSSTox_CID_25400, DSSTox_RID_80854, 1-Methyl-2-(carbamoyloxymethyl)-5-nitroimidazole, DSSTox_GSID_45400, (1-methyl-5-nitro-imidazol-2-yl)methyl carbamate, SR-01000000287, Ridzole, Ronidazole [USAN:BAN:INN], Ronidazole [USAN:INN:BAN], Ronida BT, Ronidazole (USAN), Spectrum_001147, AC1L1JLI, Opera_ID_1383, Prestwick0_001115, Prestwick1_001115, Prestwick2_001115, Prestwick3_001115, Spectrum2_001037, Spectrum3_001461, Spectrum4_000450, Spectrum5_001151, AC1Q3Y3K, BSPBio_001250, BSPBio_002981, KBioGR_000840, KBioSS_001627, 5-23-10-00553 (Beilstein Handbook Reference), DivK1c_000927, SCHEMBL635714, SPECTRUM1501154, SPBio_001253, SPBio_003115, Ronidazole, analytical standard, BPBio1_001375, CHEMBL290299, DTXSID6045400, CHEBI:94804, HMS502O09, KBio1_000927, KBio2_001627, KBio2_004195, KBio2_006763, KBio3_002481, CHEBI:141154, MolPort-003-666-373, NINDS_000927, PQFRTXSWDXZRRS-UHFFFAOYSA-N, HMS1571O12, HMS1921L13, HMS2092H21, HMS2098O12, HMS2236G04, HMS3370P07, HMS3652I06, HMS3715O12, Imidazole-2-methanol, 1-methyl-5-nitro-, carbamate (ester), Pharmakon1600-01501154, HY-B0565, ZINC1482167, Tox21_110560, Tox21_303404, 2693AH, AN-780, CCG-40249, NSC757865, AKOS016014971, Tox21_110560_1, API0004094, CS-2674, NSC-757865, IDI1_000927, KS-00001F81, NCGC00016685-01, NCGC00016685-02, NCGC00016685-03, NCGC00016685-04, NCGC00016685-06, NCGC00016685-07, NCGC00016685-11, NCGC00021749-03, NCGC00021749-04, NCGC00021749-05, NCGC00257484-01, AJ-26317, AS-10175, CJ-23655, LS-78760, SBI-0051664.P002, AB0109558, AX8150511, TR-024581, AB00052226, FT-0674455, S4062, ST24033521, A19431, D05752, AB00052226_14, AB00052226_15, Imidazole-2-methanol, 1-methyl-5-nitro-, carbamate, SR-01000000287-2, SR-01000000287-3, BRD-K94266545-001-15-9, (1-Methyl-5-nitro-1H-imidazol-2-yl)methyl carbamate #, 1-Methyl-5-nitro-1H-imidazole-2-methanol 2-Carbamate, 1-methyl-5-nitro-1h-imidazole-2-methanolcarbamateester, 1H-Imidazole-2-methanol, 1-methyl-5-nitro-, carbamate, 1-methyl-5-nitro-1H-imidazole-2-methanol carbamate ester, carbamic acid (1-methyl-5-nitro-2-imidazolyl)methyl ester, 1-Methyl-5-nitro-1H-imidazole-2-methanol carbamate ester (9CI)

ID: 1746

InChIKey: PQLXHQMOHUQAKB-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3599
synonyms found at PubChem are:
Miltefosine, 58066-85-6, Hexadecylphosphocholine, Impavido, Miltex, Hexadecylphosphorylcholine, Miltefosina, HDPC, Miltefosinum, HePC, n-Hexadecylphosphorylcholine, miltefosin, Miltefos, Miltefosin C, n-hexadecylphosphocholine, hexadecyl 2-(trimethylammonio)ethyl phosphate, Miltefosinum [INN-Latin], 1-Hexadecylphosphorylcholine, Miltefosina [INN-Spanish], Miltefosine [INN:BAN], D-18506, UNII-53EY29W7EC, NSC605583, Miltefosine (INN), D 18506, monohexadecylphosphocholine, hexadecyl 2-(trimethylazaniumyl)ethyl phosphate, IN1227, Choline hexadecyl phosphate, CHEMBL125, BRN 3690495, monohexadecylphosphorylcholine, hexadecyl phosphocholine, 53EY29W7EC, CHEBI:75283, M-7200, PQLXHQMOHUQAKB-UHFFFAOYSA-N, TF-002, 2-(((Hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethylethanaminium hydroxide, inner salt, Choline hydroxide, hexadecyl hydrogen phosphate, inner salt, NCGC00095169-01, Choline phosphate, hexadecyl ester, hydroxide, inner salt (6CI), H-1850, DSSTox_CID_25942, DSSTox_RID_81240, Ethanaminium, 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, Ethanaminium, 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, innner salt, DSSTox_GSID_45942, Choline phosphate, hexadecyl ester, hydroxide, inner salt, Hexadecyl 2-(trimethyl-.lambda.~5~-azanyl)ethyl hydrogen phosphate, Fos-choline 16, CAS-58066-85-6, C21H46NO4P, Miltextrade mark, HePC Hydrate, Impavidotrade mark, Impavido (TN), Choline, inner salt, Miltefosine and HePC, NSC 605583, Miltefosine[INN:BAN], AC1L1GAH, Hexadecyl Phosphorylcholine, D00FGR, Baxter brand of miltefosine, D18506, SCHEMBL26215, 4-04-00-01460 (Beilstein Handbook Reference), Prasfarma brand of miltefosine, SPECTRUM1505329, ETH098, DTXSID7045942, CTK8G1121, C15H32.C7H17NO4P, MolPort-003-665-519, Hexadecyl Phosphorylcholine Hydrate, HMS1922D16, HMS2089J15, HMS3649I09, Pharmakon1600-01505329, hexadecylphosphocholine, miltefosine, BCP04506, Baxter Oncology brand of miltefosine, miltefosine (hexadecylphosphocholine), Tox21_111466, BDBM50034220, BG0492, CCG-35584, CCG-36097, CCG-40025, DL-131, MFCD00133396, MMV688990, NSC758968, s3056, 1-N-HEXADECYLPHOSPHORYLCHOLINE, AKOS015914886, Tox21_111466_1, AN-8651, BCP9000927, CS-2933, DB09031, NSC-605583, NSC-758968, KS-00000L54, NCGC00095169-02, NCGC00095169-03, NCGC00095169-05, AK163678, HY-13685, LS-65132, BCP0726000071, FT-0608148, M2445, hexadecyloxy-2-trimethylammonioethylphosphorate, D02494, hexadecyl (2-(trimethylAmmonio)ethyl) phosphate, AB00642217-03, AB00642217_04, Choline, hexadecyl hydrogen phosphate, inner salt, Miltefosine, >=98% (perchloric acid titration), A831718, I14-7244, Hexadecyl 2-(Trimethylammonio)ethyl Phosphate Hydrate, 2-[hexadecoxy(hydroxy)phosphoryl]oxyethyl-trimethyl-ammonium, Phosphoric Acid Hexadecyl 2-(Trimethylammonio)ethyl Ester, [2-(Hexadecyloxy-hydroxy-phosphoryloxy)-ethyl]-trimethyl-ammonium, 2-[[(Hexadecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium, 3, 4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, hexadecyl 2-(trimethyl-lambda~5~-azanyl)ethyl hydrogen phosphate, Phosphoric Acid Hexadecyl 2-(Trimethylammonio)ethyl Ester Hydrate, 2-(((Hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethylethanaminium hydroxide, Ethanaminium, 2-[[(hexadecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt, 3,5-Dioxa-4-phosphaunacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, 93597-88-7

ID: 1747

InChIKey: PQMWYJDJHJQZDE-UHFFFAOYSA-M
SMILES: CC[N+](C)(CC)CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13.[Br-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5883
synonyms found at PubChem are:
METHANTHELINE BROMIDE, Banthine, Dixamone bromide, Methanthelinium bromide, Frenogastrico, Gastrosedan, Resobantin, Ulcudexter, Asabaine, Banthin, Doladene, Gastron, Metantyl, Metaxan, Methelina, Vagamin, Vagantin, Xanteline, Avagal, Ulcine, Methanide, 53-46-3, MTB 51, Mantheline, Metantelinio bromuro [DCIT], UNII-090519SAPF, SC 2910, Banthine bromide, Methanthine bromide, EINECS 200-176-0, Methanthelinii bromidum [INN-Latin], NSC 32145, Bromuro de metantelinio [INN-Spanish], Bromure de methanthelinum [INN-French], 090519SAPF, Xanthene-9-carboxylic acid, ester with diethyl(2-hydroxyethyl)methylammonium bromide, beta-Diethylaminoethyl xanthene-9-carboxylate methobromide, METHANTHELINE BROMIDE (200 MG), Gastrin-1 Human, Diethyl(2-hydroxyethyl)methylammonium bromide xanthene-9-carboxylate, DSSTox_CID_3277, DSSTox_RID_76953, DSSTox_GSID_23277, Methanthelinium bromide (INN), Methanthelinium bromide [INN], metanyl, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, xanthene-9-carboxylate, Ethanaminium, N,N-diethyl-N-methyl-2-((9H-xanthen-9-ylcarbonyl)oxy)-, bromide, Metantelinio bromuro, Methanthelinii bromidum, Bromuro de metantelinio, CAS-53-46-3, Bromure de methanthelinum, NCGC00016239-01, Methantheline bromide [USP], Ulcine Bromide, Methantheline bromide [INN:BAN], Banthine (TN), GASTRIC MUCIN, AC1Q1RIE, AC1L1LC9, MLS002154138, SCHEMBL250100, CHEBI:6818, CHEMBL1200988, DTXSID7023277, CTK8G0824, HMS1571E14, HMS2098E14, HMS2230K17, HMS3373J03, HMS3715E14, NSC32145, Tox21_110320, NSC-32145, Tox21_110320_1, CCG-221066, NCGC00016239-04, Ammonium, bromide, xanthene-9-carboxylate, LS-17438, SMR001233445, D00721, SR-01000841194, SR-01000841194-2, WLN: T C666 BO IHJ IVO2K2&2&1 &Q &E, .beta.-Diethylaminoethyl 9-xanthenecarboxylate methobromide, .beta.-Diethylaminoethyl xanthene-9-carboxylate methobromide, Diethyl(2-hydroxyethyl)methylammoniumbromide xanthene-9-carboxylate, diethyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide, Ethanaminium,N-diethyl-N-methyl-2-[(9H-xanthen-9-ylcarbonyl)oxy]-, bromide, N,N-diethyl-N-methyl-2-[(9H-xanthen-9-ylcarbonyl)oxy]ethanaminium bromide

ID: 1748

InChIKey: PQUGCKBLVKJMNT-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4306515
synonyms found at PubChem are:
SC-560, 188817-13-2, SC 560, 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole, razole, SC560, 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole, CHEMBL26915, CHEBI:76274, IN1103, 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethyl pyrazole, 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole, Lopac-S-2064, D0M5MI, AC1N7Q9I, Lopac0_001086, SCHEMBL676921, BDBM13065, CTK8E8897, DTXSID00401775, QCR-133, MolPort-003-959-517, HMS3268E05, BCP07005, EX-A1507, ZINC2391787, CS-006, MFCD02179214, AKOS017343655, CCG-205163, CS-7835, DS-9468, TRA0067823, NCGC00015933-01, NCGC00015933-02, NCGC00015933-03, NCGC00015933-04, NCGC00094361-01, NCGC00094361-02, NCGC00094361-03, AC-25811, AJ-35780, HY-59105, KB-60410, PC200610, LS-128397, RT-015665, SC-560, >=98% (HPLC), B6786, EU-0101086, FT-0687854, TL80090035, S 2064, 817S132, SR-01000076122, J-012170, SR-01000076122-2, BRD-K14767410-001-01-5, 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-py, 1H-Pyrazole, 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-, 1H-Pyrazole,5-(4- chlorophenyl)-1-(4-Methoxyphenyl)-3-(trifluoroMethyl)-, 5-(4-CHLOROPHENYL)-1-(4-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE;5-(4-CHLOROPHENYL)-1-(4-METHOXYPHENYL)-3-TRIFLUOROMETHYLPYRAZOLE

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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1750

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1751

InChIKey: PRQROPMIIGLWRP-UHFFFAOYSA-N
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC=O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4364
synonyms found at PubChem are:
N-formylmethionylleucylphenylalanine, N-FORMYLMETHIONYL-LEUCYLPHENYLALANINE, AC1L1HZY, AC1Q6QQL, Spectrum2_000008, Spectrum3_001520, Spectrum4_001047, Spectrum5_000682, L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)-, SCHEMBL39528, BSPBio_003199, KBioGR_001314, DivK1c_000587, SPECTRUM1502173, SPBio_000015, HMS501N09, KBio1_000587, KBio3_002699, CHEBI:111167, NINDS_000587, HMS3373L20, CCG-40032, NSC350593, AKOS024287990, MCULE-7780543005, NSC-350593, VA10565, IDI1_000587, NCGC00096001-01, NCGC00096001-02, L-Phenylalanine,N-formyl-L-methionyl-L-leucyl-, BRD-A27693633-001-02-9, 2-{2-[2-formamido-4-(methylsulfanyl)butanamido]-4-methylpentanamido}-3-phenylpropanoic acid, 2-[[2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

ID: 1752

InChIKey: PRZXEPJJHQYOGF-GNAZCLTHSA-N
SMILES: CC[C@H]1[C@H](COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 657349
synonyms found at PubChem are:
Pilocarpine nitrate, 148-72-1, Pilocarpine (nitrate), Pilocarpini nitras, Pilofrin, Pilagan, Pilocarpine nitrate salt, UNII-M20T465H6J, Pilocarpine nitrate [USP], MLS000069669, M20T465H6J, (3S,4R)-3-Ethyl-4-((1-methyl-1H-imidazol-5-yl)methyl)dihydrofuran-2(3H)-one nitrate, Pilocarpine mononitrate, SMR000058498, P. V. carpine liquifilm, Pilocarpine nitrate (USP), EINECS 205-723-7, Pilocarpine, mononitrate, SR-01000075339, SR-01000000054, Prestwick_282, Pilagan (TN), AC1LCWED, regid855878, Opera_ID_1243, SCHEMBL41889, SPECTRUM1500487, CHEMBL1213136, CTK0H6374, HMS501B20, MolPort-003-666-262, PRZXEPJJHQYOGF-GNAZCLTHSA-N, HMS1569I20, HMS1920H14, HMS2091P18, HMS2096I20, HMS2235P11, HMS3262P22, HMS3713I20, Pharmakon1600-01500487, 2(3H)-Furanone, 3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-, (3S,4R)-, mononitrate, 2(3H)-Furanone, 3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-, (3S,4R)-, nitrate (1:1), 2(3H)-Furanone, 3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-, (3S-cis)-, mononitrate, 2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)-, nitrate (1:1), HY-B1006, Tox21_500960, CCG-38830, MFCD00078497, NSC757282, AKOS016009842, CS-4503, LP00960, NSC-757282, NCGC00094261-01, NCGC00261645-01, Q773, KB-207617, EU-0100960, FT-0770992, D05478, P 6628, Pilocarpine nitrate salt, >=98% (TLC), powder, SR-01000000054-7, SR-01000075339-2, SR-01000075339-5, Pilocarpine nitrate salt, tested according to Ph.Eur., Pilocarpine nitrate, meets USP testing specifications, SR-01000075339-10, Pilocarpine nitrate, European Pharmacopoeia (EP) Reference Standard, Pilocarpine nitrate, United States Pharmacopeia (USP) Reference Standard, (3S,4R)-3-Ethyl-4-((1-methyl-1H-imidazol-5-yl)methyl)dihydrofuran-2(3H)-onenitrate, (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; nitric acid, Pilocarpine nitrate for system suitability, European Pharmacopoeia (EP) Reference Standard, Pilocarpine Nitrate, Pharmaceutical Secondary Standard; Certified Reference Material

ID: 1753

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N
SMILES: C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6279
synonyms found at PubChem are:
Medroxyprogesterone acetate, 71-58-9, Medroxyprogesterone 17-acetate, Metigestrona, Provera, Depo-Provera, Farlutin, Gestapuran, Perlutex, Veramix, Methylacetoxyprogesterone, Medroxyacetate progesterone, Depcorlutin, Deporone, Lutopolar, Nadigest, Prodasone, Progestalfa, Progevera, Proverone, Repromix, Sirprogen, Supprestral, Lutoral, Nidaxin, Oragest, Depo-Promone, Promone-E, Medrosterona, Clinofem, Cykrina, Depocon, Indivina, Mepastat, Meprate, Repromap, Sumiferm, Suprestral, Veraplex, Dugen, Provera dosepak, 6-alpha-Methyl-17-alpha-acetoxyprogesterone, Depo-progestin, Depo-Prodasone, Depo-Progevera, Depo-Ralovera, Perlutex Leo, Depo-Map, Aragest 5, Med-Pro, MPA-beta, MPA Hexal, MPA-Noury, 6-alpha-Methyl-17-alpha-hydroxyprogesterone acetate, MAP (steroid), 17alpha-Hydroxy-6alpha-methylprogesterone acetate, 6alpha-Methyl-17alpha-hydroxyprogesterone acetate, Amen, MPA GYM, Depo-Medroxyprogesterone acetate, Depot-medroxyprogesterone acetate, Medroxyprogesteroneacetate, Depo-Subq Provera 104, UNII-C2QI4IOI2G, DP150, 17-Acetoxy-6alpha-methylprogesterone, NSC-26386, 6alpha-Methyl-4-pregnene-3,20-dion-17alpha-ol acetate, Aragest, Clinovir, Medroxyprogesterone (acetate), Ralovera, 6alpha-Methyl-17-acetoxy progesterone, CCRIS 371, Hysron, Depo-clinovir, Depot medroxyprogesterone acetate, EINECS 200-757-9, 6alpha-Methyl-17-acetoxyprogesterone, NSC 21171, U 8839, C2QI4IOI2G, 17-Acetoxy-6-alpha-methylprogesterone, 6-alpha-Methyl-17-acetoxy progesterone, BRN 2066112, Depomedroxyprogesterone acetate, Medroxyprogesterone-17-acetate, AI3-60127, MLS000069442, (6alpha)-6-methyl-3,20-dioxopregn-4-en-17-yl acetate, CHEBI:6716, ONCO-Provera, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6alpha)-, 17alpha-Hydroxy-6-alpha-methylprogesterone acetate, Progesterone, 17-hydroxy-6alpha-methyl-, acetate, 17-alpha-Hydroxy-6-alpha-methylprogesterone acetate, 6alpha-Methyl-17alpha-acetoxypregn-4-ene-3,20-dione, 17-alpha-Acetoxy-6-alpha-methylpregn-4-ene-3,20-dione, 17alpha-Acetoxy-6-alpha-methylpregn-4-ene-3,20-dione, 6-alpha-Methyl-17-alpha-acetoxypregn-4-ene-3,20-dione, Progesterone, 17-alpha-hydroxy-6-alpha-methyl-, acetate, Medroxyprogesterone acetate [Progestins], (6alpha)-17-(Acetyloxy)-6-methylpreg-4-ene-3,20-dione, 17-Hydroxy-6alpha-methylpregn-4-ene-3,20-dione acetate, 6-alpha-Methyl-4-pregnene-3,20-dion-17-alpha-ol acetate, (6-alpha)-17-(Acetyloxy)-6-methylpreg-4-ene-3,20-dione, 17alpha-Hydroxy-6alpha-methylpregn-4-ene-3,20-dione acetate, 6alpha-Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, CPD000653524, SMR000059125, 17-alpha-Hydroxy-6-alpha-methylpregn-4-ene-3,20-dione acetate, DSSTox_CID_5527, DSSTox_RID_77819, DSSTox_GSID_25527, [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, 17alpha-Acetoxy-6alpha-methylprogesterone, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6a)-, (6-alpha)-Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, Depo-subq provera, CAS-71-58-9, 17.alpha.-Acetoxy-6.alpha.-methylprogesterone, Depo-Provera Contraceptive, (6.alpha.-Pregn-4-ene-3, 17-(acetyloxy)-6-methyl-, 17.alpha.-Hydroxy-6-.alpha.-methylprogesterone acetate, Pregn-4-ene-3, 17-hydroxy-6.alpha.-methyl-, acetate, Pregn-4-ene-3, 17-(acetyloxy)-6-methyl-, (6.alpha.)-, Progestins, medoxyprogesterone, Medroxyprogesterone acetate [JAN], 17-Acetoxy-6.alpha.-methylprogesterone, 6.alpha.-Methyl-17-acetoxyprogesterone, NCGC00094713-01, Provera (TN), Depo-provera (TN), Medroxyprogesterone acetate [USP:JAN], 6.alpha.-Methyl-17.alpha.-acetoxyprogesterone, PubChem13062, Depo-ProveraContraceptive, Opera_ID_1110, 17.alpha.-Hydroxy-6.alpha.-methylprogesterone acetate, 6.alpha.-Methyl-17.alpha.-hydroxyprogesterone acetate, Medroxiprogesterone Acetate, CHEMBL717, AC1L1M6L, SCHEMBL4276, 6.alpha.-Methyl-17.alpha.-acetoxypregn-4-ene-3,20-dione, 17.alpha.-Acetoxy-6-.alpha.-methylpregn-4-ene-3,20-dione, 4-08-00-02212 (Beilstein Handbook Reference), 6-alpha-Methyl-17alpha-hydroxyprogesterone Acetate, 6.alpha.-Methyl-4-pregnene-3,20-dion-17.alpha.-ol acetate, MLS001148217, MLS002207115, 17.alpha.-Hydroxy-6.alpha.-methylpregn-4-ene-3,20-dione acetate, Depo-subq provera 104 (TN), DTXSID0025527, PREMPRO (PREMARIN;CYCRIN), MolPort-001-794-638, PSGAAPLEWMOORI-PEINSRQWSA-N, HMS2233O07, HMS2235E05, HMS3259O14, Medroxyprogesterone 17-acetate;MPA, (6S,8R,9S,10R,13S,14S,17R)-17-Acetyl-6,10,13-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate, HY-B0469, KS-00001F8G, NSC21171, NSC26386, ZINC5029557, Tox21_111319, Tox21_200141, BDBM50067678, CM0089, NSC-21171, s2567, AKOS015894870, Tox21_111319_1, AC-2174, CS-2583, DB00603, LS-1607, NC00574, Medroxyprogesterone acetate (JP17/USP), MRF-0000023, NCGC00022037-03, NCGC00022037-04, NCGC00022037-05, NCGC00022037-07, NCGC00257695-01, NCGC00263480-01, AN-14229, AS-13981, CC-30186, I028, SAM002564220, SMR000653524, AB2000663, PREMPHASE (PREMARIN;CYCRIN 14/14), C08150, D00951, 16534-EP2269990A1, 16534-EP2272517A1, 16534-EP2275102A1, 16534-EP2275413A1, 16534-EP2281563A1, 16534-EP2281815A1, 16534-EP2287156A1, 16534-EP2289893A1, 16534-EP2289894A2, 16534-EP2295550A2, 16534-EP2298731A1, 16534-EP2298743A1, 16534-EP2298768A1, 16534-EP2301933A1, 16534-EP2305640A2, 16534-EP2308861A1, 16534-EP2311807A1, 16534-EP2311827A1, 16534-EP2314574A1, 16534-EP2316459A1, 92480-EP2295416A2, 92480-EP2295426A1, 92480-EP2295427A1, 92480-EP2298748A2, 92480-EP2298768A1, 92480-EP2305642A2, AB00384270-14, AB00384270_15, Medroxyprogesterone 17-acetate, >=97% (HPLC), 010M483, C-21458, (6?)-6-Methyl-3,20-dioxopregn-4-en-17-yl acetate, 6.alpha.-Pregn-4-ene-3, 17-(acetyloxy)-6-methyl-, P097000000, Pregn-4-ene-3,20-dione, 17-hydroxy-6alpha-methyl-, acetate, Medroxyprogesterone 17-acetate, VETRANAL(TM), analytical standard, Medroxyprogesterone acetate, European Pharmacopoeia (EP) Reference Standard, Pregn-4-ene-3,20-dione, 17-hydroxy-6alpha-methyl-, acetate (8CI), Medroxyprogesterone Acetate, Pharmaceutical Secondary Standard; Certified Reference Material, Medroxyprogesterone acetate, United States Pharmacopeia (USP) Reference Standard, Medroxyprogesterone acetate for peak identification, European Pharmacopoeia (EP) Reference Standard, Medroxyprogesterone acetate for system suitability, European Pharmacopoeia (EP) Reference Standard, Medroxyprogesterone acetate, for performance test, European Pharmacopoeia (EP) Reference Standard

ID: 1754

InChIKey: PSIFNNKUMBGKDQ-UHFFFAOYSA-N
SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3961
synonyms found at PubChem are:
losartan, 114798-26-4, Lortaan, DUP 89, Cozaar, LOSARTAN POTASSIUM, Hyzaar, Losartan [INN:BAN], Losartan monopotassium salt, UNII-JMS50MPO89, [3H]losartan, C22H23ClN6O, MK-954, Losartan (INN), Losartic (TN), [3H]-losartan, CHEBI:6541, MK954, DuP-753, JMS50MPO89, [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol, 2-Butyl-4-chloro-1-((2'-(1H-etrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-1H-imidazole-5-methanol, DuP 753, (2-butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol, 2-n-butyl-4-chloro-5-hydroxymethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]imidazole, NCGC00095125-01, DSSTox_CID_3227, Cozaar (TN), DSSTox_RID_76933, DSSTox_GSID_23227, (1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol, 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'- biphenyl)-4-yl)methyl)-, 2-BUTYL-4-CHLORO-1-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1H-IMIDAZOLE-5-METHANOL, Q-201321, allisartan, 2-butyl-4-chloro-1-[p-(o-1H-tetrazol-5ylphenyl)benzyl]imidazole-5-methanol, 2-n-butyl-4-chloro-5-hydroxymethyl-1-[[2'-(1H-tetrazol-5-yl)-biphenyl-4-yl]methyl]imidazole, HSDB 7043, (2-butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-imidazol-5-yl)methanol, [2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol, 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl-1H-imidazole-5-methanol, CAS-114798-26-4, SR-01000763170, Losartic, [2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol, losartan monopotassium, OSCAAR, PubChem9176, Dup89, Spectrum_001713, SCHEMBL60, Spectrum2_001677, Spectrum3_000998, Spectrum4_001126, Spectrum5_001466, D03AQG, D0DD0K, Epitope ID:140137, EC 601-329-8, AC1L1H3Q, Oprea1_644635, BSPBio_002695, GTPL590, KBioGR_001611, KBioSS_002193, BIDD:GT0286, SPECTRUM1504268, SPBio_001893, GTPL3941, Jsp001094, DTXSID7023227, BDBM82258, CTK8E7663, KBio2_002193, KBio2_004761, KBio2_007329, KBio3_001915, MolPort-003-666-553, MolPort-006-167-607, PSIFNNKUMBGKDQ-UHFFFAOYSA-N, BCPP000183, HMS1922J13, HMS2093E22, HMS3715L11, Pharmakon1600-01504268, BCP27731, KS-00000GI2, NSC_3961, ZINC3873160, Tox21_111435, BG0556, CCG-39095, GP6564, MFCD00865831, NSC758699, STL419984, AKOS015917390, AKOS015994740, Tox21_111435_1, AB07507, API0007066, BCP9000861, CL23623, CS-2116, DB00678, KS-5004, MCULE-5204931675, NSC-758699, 124750-99-8 (mono-potassium salt), NCGC00095125-02, NCGC00095125-03, NCGC00095125-05, AN-15301, HY-17512, I497, LS-78746, SC-47229, SBI-0206766.P001, AB0013723, RT-013597, CAS_114798-26-4, FT-0631074, C07072, D08146, 54244-EP2269989A1, 54244-EP2270011A1, 54244-EP2272841A1, 54244-EP2277879A1, 54244-EP2287165A2, 54244-EP2287166A2, 54244-EP2292620A2, 54244-EP2295053A1, 54244-EP2295406A1, 54244-EP2298772A1, 54244-EP2298776A1, 54244-EP2298779A1, 54244-EP2301923A1, 54244-EP2301931A1, 54244-EP2301936A1, 54244-EP2305219A1, 54244-EP2308562A2, 54244-EP2308839A1, AB01563296_01, 798L264, A803239, L000351, I14-9710, SR-01000763170-3, SR-01000763170-4, BRD-K76205745-001-02-5, BRD-K76205745-001-04-1, F2173-0506, [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-imidazolyl]methanol, 2-butyl-4-chloro-5-hydroxymethyl-1-[(2'-(1H-tetrazol-5-yl)-biphenyl-4-yl)methyl]imidazole, 2-butyl-4-chloro-5-hydroxymethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]imidazole, (1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol, (1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol, (1-((2'-(2h-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1h-imidazol-5-yl)methanol, (1-((2-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-2-BUTYL-4-CHLORO-1H-IMIDAZOL-5-YL)METHANOL, (2-BUTYL-4-CHLORO-1-[[2'-(2H-TETRAZOL-5-YL)-4-BIPHENYLYL]METHYL]-1H-IMIDAZOL-5-YL)METHANOL, (2-butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol, [2-butyl-4-chloro-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazol-5-yl]methanol, {2-Butyl-5-chloro-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazol-4-yl}-methanol, 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI), 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-(9CI), 1H-imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 2-butyl-4-chloro-1-[[2'-(2h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1h-imidazole-5-methanol, 2-butyl-4-chloro-5-(hydroxymethyl)-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]imidazole

ID: 1755

InChIKey: PSWDQTMAUUQILQ-UHFFFAOYSA-N
SMILES: CC1=C(NC(=NC1=O)NC2=NC3=C(C=C(C=C3)OC)C(=N2)C)C

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"GL Lukacs" "E Caci" "K Du" "O Zegarra-Moran" "N Pedemonte" "LJ Galietta" "AS Verkman"

CID is 695253
synonyms found at PubChem are:
2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5,6-dimethylpyrimidin-4(1H)-one, BAS 01306739, AC1LEZW5, Oprea1_303578, Oprea1_615758, SCHEMBL837878, SCHEMBL16440038, MolPort-000-468-849, MolPort-000-821-834, STK091241, ZINC18142425, AKOS000622058, MCULE-3781917844, ST50103857, SR-01000450184, SR-01000450184-1, 2-(6-Methoxy-4-methyl-quinazolin-2-ylamino)-5,6-dimethyl-pyrimidin-4-ol, 2-(6-Methoxy-4-methyl-quinazolin-2-ylamino)-5,6-dimethyl-1H-pyrimidin-4-one, 2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5,6-dimethyl-1H-pyrimidin-4-one, 2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5,6-dimethylhydropyrimidin-4-one

ID: 1756

InChIKey: PTAYFGHRDOMJGC-UHFFFAOYSA-N
SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2794990
synonyms found at PubChem are:
Agmatine sulfate, 2482-00-0, 1-(4-Aminobutyl)guanidine sulfate, 1-Amino-4-guanidinobutane sulfate salt, Agmatine sulfate, UNII-RU0176QL8I, Agmatine (sulfate), N-(4-Aminobutyl)guanidine sulfate salt, 4-Guanidinobutylamine sulfate salt, (4-Aminobutyl)guanidinium sulphate, Guanidine, (4-aminobutyl)-, sulfate (1:1), 4-Guanidinobutane sulfate, RU0176QL8I, 1-Amino-4-guanidobutane Sulfate, N-(4-aMinobutyl)guanidine sulfate, Argamine sulfate;4-Guanidino-butylamine sulfate, SR-01000075244, Agmatine sulphate, Prestwick_710, Agmatine sulfate salt, AC1MDSCO, agmatine; sulfuric acid, PubChem15220, ACMC-1CQ72, KSC204S5N, SCHEMBL196302, SPECTRUM1503982, 4-guanidino-butylamine sulfate, C5H16N4O4S, (4-Aminobutyl)guanadine sulfate, (4-Aminobutyl)guanidine sulfate, Jsp004943, CHEMBL1256618, CTK1A4956, BIA4003, DTXSID90179517, EBD7783, 1-amino-4-guanidinobutane sulfate, MolPort-001-766-103, MolPort-028-751-199, PTAYFGHRDOMJGC-UHFFFAOYSA-N, ZX-AFC000357, HMS1922O14, HMS3260K21, 4-Guanidinobutylamine sulphate salt, 4-guanidino-butylamine sulfate salt, ACT04795, BCP06575, KS-000001KR, ZX-AT027646, Tox21_500060, ANW-25541, BN0057, CCG-38892, GP5692, MFCD00013109, AKOS015856640, CS-7509, LP00060, RTR-011409, Agmatine sulfate salt, >=97%, powder, 2-(4-aminobutyl)guanidine,sulfuric acid, NCGC00093574-01, NCGC00093574-02, NCGC00093574-03, NCGC00260745-01, AK-81861, AS-15375, CC-03949, KB-47174, N-(4-aminobutyl)guanidine; sulfuric acid, P087, SC-43917, AB0016818, AX8112829, HY-101238, ST2403176, TR-011409, A0310, B6470, EU-0100060, FT-0082790, FT-0600398, A 7127, EN300-131695, K-6587, Guanidine, N-(4-aminobutyl)-, sulfate (1:1), 482A000, SR-01000075244-1, SR-01000075244-5, Z2786051691, Agmatine sulfate salt, Enzymatic decarboxylation product of arginine., 97%, MCULE-1741616711, ST50976199

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1758

InChIKey: PTCPMRKGGUPNDO-UHFFFAOYSA-M
SMILES: CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)[O-].[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4051
synonyms found at PubChem are:
Meloxicam sodium, NCGC00015671-01, AC1L1HAY, Lopac-M-3935, MLS002153247, AC1Q1V97, CHEMBL1256873, CTK5D3547, HMS2094I11, HMS2235M13, HMS3262I14, HMS3369C08, Tox21_500766, CCG-204851, CCG-213268, LP00766, NCGC00015671-02, NCGC00015671-03, NCGC00015671-04, NCGC00094105-01, NCGC00094105-02, NCGC00261451-01, SMR001230703, sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-2h-1,2-benzothiazin-4-olate 1,1-dioxide, EU-0100766, M 3935, sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,1-dioxo-1

ID: 1759

InChIKey: PTHLEKANMPKYDB-UHFFFAOYSA-N
SMILES: CCC(=O)C1=C(C=C(C=C1O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3362
synonyms found at PubChem are:
flopropione, 2295-58-1, 2',4',6'-Trihydroxypropiophenone, Cospanon, Phloropropionone, Phloropropiophenone, Propiophloroglucine, Flopropion, Argobyl, Chlonarin, Ecapron, Gasstenon, Labroda, Labrodax, Supanate, Supazlun, Labrodax supanate, 1-(2,4,6-trihydroxyphenyl)propan-1-one, Propionylphloroglucinol, 1-Propanone, 1-(2,4,6-trihydroxyphenyl)-, 1-(2,4,6-Trihydroxyphenyl)-1-propanone, 2,4,6-Trihydroxypropiophenone, Profenon, RP 13907, Flopropionum [INN-Latin], Flopropiona [INN-Spanish], UNII-05V5NVB5Y1, NSC 97909, Flopropione [INN:DCF:JAN], 13907 R. P., PROPIOPHENONE, 2',4',6'-TRIHYDROXY-, EINECS 218-942-8, BRN 2096799, AI3-36955, 05V5NVB5Y1, PTHLEKANMPKYDB-UHFFFAOYSA-N, NCGC00094817-01, DSSTox_CID_25851, DSSTox_RID_81173, DSSTox_GSID_45851, Flopropiona, Flopropionum, CAS-2295-58-1, Gallepronin, Ephtanon, Flopion, Spamorin, Spasmoril, Pasmus, Phlopropiophenone, Ephtanon (TN), propanoyl-phloroglucinol, Spectrum_000563, ACMC-209fzy, AC1L1FRH, Spectrum2_000954, Spectrum3_000579, Spectrum4_000391, Spectrum5_001471, 13907 R.P., Flopropione (JP17/INN), 2,6-Trihydroxypropiophenone, SCHEMBL26316, BSPBio_001998, KBioGR_000941, KBioSS_001043, 3-08-00-03413 (Beilstein Handbook Reference), DivK1c_000482, SPECTRUM1500629, SPBio_000948, 2',6'-Trihydroxypropiophenone, ZINC1454, CHEMBL1605835, DTXSID3045851, CHEBI:31614, CTK8B1247, HMS501I04, KBio1_000482, KBio2_001043, KBio2_003611, KBio2_006179, KBio3_001498, MolPort-003-666-310, NINDS_000482, Propiophenone,4',6'-trihydroxy-, HMS1921M05, HMS3652F21, Pharmakon1600-01500629, NSC97909, Tox21_111340, 2413AH, ANW-25004, CCG-40074, NSC-97909, NSC757392, s4249, AKOS016357612, Tox21_111340_1, CS-8184, FCH1118903, MCULE-8049309136, NSC-757392, VZ21793, IDI1_000482, NCGC00094817-02, NCGC00094817-03, NCGC00094817-05, AJ-08033, AK161699, AN-50661, CC-07168, SC-47917, ZB000342, SBI-0051564.P002, 1-Propanone,1-(2,4,6-trihydroxyphenyl)-, 13907 R.P, AX8006713, DB-019834, HY-100562, LS-125515, TC-113749, 13907 R. P, FT-0609878, ST24047208, 1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one, D01259, AB00052131_02, A816445, C-06961, SR-01000872776, SR-01000872776-1, BRD-K43383936-001-02-9, I14-93246, Glycine, L-?cysteinyl-?L-?asparaginylglycyl-?L-?arginyl-?L-?cysteinyl-, InChI=1/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H

ID: 1760

InChIKey: PTLWNCBCBZZBJI-UHNVWZDZSA-N
SMILES: C1C[C@H]([C@H](NC1)C(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957663
synonyms found at PubChem are:
cis-Piperidine-2,3-dicarboxylic acid, (+/-)-cis-Piperidine-2,3-dicarboxylic acid, cis-PDA, PubChem6747, Lopac0_000964, SCHEMBL730489, CHEMBL431504, AOB5091, HMS3263A09, ZINC3870322, Tox21_500964, cis-2,3-pipe-ridinedicarboxylic acid, AKOS006272379, CCG-205044, LP00964, NCGC00094265-01, NCGC00094265-02, NCGC00094265-03, NCGC00261649-01, (?)-cis-Piperidine-2,3-dicarboxylic acid, (y)-cis-Piperidine-2,3-dicarboxylic acid, (2S,3R)-Piperidine-2,3-dicarboxylic acid, EU-0100964, P 8782, SR-01000075465, SR-01000075465-1, ( inverted question mark)-cis-Piperidine-2,3-dicarboxylic acid

ID: 1761

InChIKey: PTVWPYVOOKLBCG-UHFFFAOYSA-N
SMILES: C1CN(CCN1CC(CO)O)C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1762

InChIKey: PTWSIIUEOFZCHW-NTCAYCPXSA-N
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CCC=C(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5280374
synonyms found at PubChem are:
menaquinone-2, MK-2, menaquinone(2), AC1NQWYQ, Prestwick3_001100, D05VOH, BSPBio_001180, SCHEMBL416517, 2-(3,7-dimethylocta-2,6-dienyl)-3-methylnaphthalene-1,4-dione, BPBio1_001298, CHEMBL263382, GTPL2771, PTWSIIUEOFZCHW-NTCAYCPXSA-N, HMS2098K22, 1,4-Naphthoquinone, 2-(3,7-dimethyl-2,6-octadienyl)-3-methyl-, 2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone, ZINC1532757, AKOS015899893, 1163-13-9, 7421-23-0, CJ-24250, AB00514047, C00828, I14-11159, 2-Methyl-3-(3,7-dimethyl-2,6-octadienyl)-1,4-naphthoquinone, 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1,4-naphthoquinone, 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-naphthalene-1,4-dione, 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methylnaphthalene-1,4-dione

ID: 1763

InChIKey: PUAVTDKYTXNVBU-UHFFFAOYSA-N
SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC(=O)C8=CC=C(C=C8)[N+](=O)[O-])OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3190
synonyms found at PubChem are:
E6 berbamine, 73885-53-7, AC1L1FDK, CTK8F9410

ID: 1764

InChIKey: PUCXJHNDMYZOHG-UHFFFAOYSA-N
SMILES: CC1=CNN=C1.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957593
synonyms found at PubChem are:
4-Methylpyrazole hydrochloride, 56010-88-9, 4-Methyl-1H-pyrazole hydrochloride, NCGC00094071-01, DSSTox_CID_25776, DSSTox_RID_81118, DSSTox_GSID_45776, FOMEPIZOLE HYDROCHLORIDE, SMR000326764, CAS-56010-88-9, SR-01000075978, 4-Methylpyrazole HCl, MLS001334021, MLS002153469, SCHEMBL1321352, CHEMBL1256285, DTXSID3045776, CTK1G8369, Pharmakon1600-01505432, Tox21_111241, Tox21_500723, NSC759119, AKOS022182891, Tox21_111241_1, CCG-213436, LP00723, NSC-759119, NCGC00015646-05, NCGC00261408-01, KB-39958, DB-052842, EU-0100723, FT-0640355, M 1387, C-49610, SR-01000075978-1, 4-Methylpyrazole hydrochloride, alcohol dehydrogenase inhibitor, MolPort-039-032-820

ID: 1765

InChIKey: PUFQVTATUTYEAL-UHFFFAOYSA-N
SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3025
synonyms found at PubChem are:
dibucaine, Cinchocaine, 85-79-0, Nupercaine, Dermacaine, Nupercainal, Sovcaine, Dibucaine Base, Dibucain, Percamine, Cinchocainum, Cincainum, Cincocainio, Dibucainum, Dibucaine [USP], Nupercainal (VAN), Cincocaina [DCIT], Cincain, Cincocaina, Cinchocainum [INN-Latin], Cincocainio [INN-Spanish], 2-Butoxyquinoline-4-carboxylic acid diethylaminoethylamide, UNII-L6JW2TJG99, Nupercaine (TN), Dibucaine (USP), 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide, Cinchocaine (INN), NSC 159055, Cinchocaine hydrochloride, 2-Butoxy-N-(beta-diethylaminoethyl)cinchoninamide, 2-N-Butoxy-N-(2-diethylaminoethyl)cinchoninamide, 2-Butoxy-N-(2-(diethylamino)ethyl)cinchoninamide, N-(2-(Diethylamino)ethyl)-2-butoxycinchoninamide, Cinchocaine HCL, alpha-Butyloxycinchoninic acid diethylethylenediamide, HSDB 3312, C20H29N3O2, alpha-Butyloxycinchonic acid-gamma-diethylethylenediamine, EINECS 201-632-1, 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, BRN 0275489, L6JW2TJG99, MLS000028425, 2-butoxy-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide, 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide, 4-Quinolinecarboxamide, 2-butoxy-N-(2-(diethylamino)ethyl)-, CHEBI:247956, 2-Butoxy-N-[2-(diethylamino)ethyl]cinchoninamide, N-[2-(Diethylamino)ethyl]-2-butoxycinchoninamide, Cinchocaine [INN], Cinchoninamide, 2-butoxy-N-(2-(diethylamino)ethyl)-, 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide, Cincaine chloride, CAS-85-79-0, NCGC00016338-01, SMR000058391, 2-Butoxy-quinoline-4-carboxylic acid (2-diethylamino-ethyl)-amide, DSSTox_CID_25271, DSSTox_RID_80780, DSSTox_GSID_45271, 2-butoxy-N-(alpha-diethylaminoethyl)cinchoninamide, 2-Butoxy-N-(.beta.-diethylaminoethyl)cinchoninamide, Q-100863, .alpha.-Butyloxycinchoninic acid diethylethylenediamide, Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, Heavy Solution Nupercaine, SR-01000003037, Nupercainal (TN), Sovcaine (TN), Prestwick_164, Cinchocaine(Dibucaine), 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride, Spectrum_000928, Opera_ID_192, Prestwick0_000076, Prestwick1_000076, Prestwick2_000076, Prestwick3_000076, Spectrum2_001001, Spectrum3_000384, Spectrum4_000505, Spectrum5_000865, D0P5GE, CHEMBL1086, SCHEMBL34473, BSPBio_000291, BSPBio_002167, KBioGR_001049, KBioSS_001408, 4-22-00-02284 (Beilstein Handbook Reference), MLS001148085, DivK1c_000332, SPBio_001121, SPBio_002212, AC1L1F05, BPBio1_000321, cid_521951, GTPL7159, DTXSID3045271, BDBM48532, CTK8F9135, KBio1_000332, KBio2_001408, KBio2_003976, KBio2_006544, KBio3_001387, MolPort-001-783-628, NINDS_000332, PUFQVTATUTYEAL-UHFFFAOYSA-N, HMS1568O13, HMS2095O13, HMS2233F03, HMS3370I12, HMS3712O13, ACT04722, HY-B0552, ZINC1530939, Tox21_110381, NSC159055, STL483757, AKOS015897110, Tox21_110381_1, AC-2093, CCG-220076, CS-2656, DB00527, MCULE-4397469465, NSC-159055, IDI1_000332, KS-00000L64, NCGC00016338-02, NCGC00016338-03, NCGC00016338-04, NCGC00016338-05, NCGC00016338-06, NCGC00016338-07, NCGC00016338-10, WLN: T66 BNJ CO4 EVM2N2&2, AJ-26713, AK161941, AN-14281, AS-17426, BAS 00401270, CC-26504, LS-53768, SC-24437, SBI-0051340.P003, AX8042063, AB00053453, B3373, FT-0603086, ST24046324, ST51037211, C07879, D00733, AB00053453_24, AB00053453_25, 2-Butoxy-N-(beta.-diethylaminoethyl)cinchoninamide, C-20421, I08-0059, SR-01000003037-6, BRD-K99121711-001-03-5, BRD-K99121711-003-02-3, BRD-K99121711-003-12-2, 4-Quinolinecarboxamide,2-butoxy-N-[2-(diethylamino)ethyl]-, N-[2-(diethylamino)ethyl](2-butoxy(4-quinolyl))carboxamide, 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide #, 2-butoxy-N-[2-(diethylamino)ethyl]cinchoninamide;hydrochloride, 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboximidic acid, 2-butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide;hydrochloride, QUINOLINE,2-BUTOXY,4-CARBOXY,(N-TRIETHYLAMINO) AMIDE CINCHOCAIN, QUINOLINE,2-BUTOXY,4-CARBOXY,(N-TRIETHYLAMINO) AMIDE CINCHOCAIN, InChI=1/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24

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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1767

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(CN)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1768

InChIKey: PUUSUCIKMFPDJV-LICLKQGHSA-N
SMILES: C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)[N+](=O)[O-]

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"GL Lukacs" "E Caci" "K Du" "O Zegarra-Moran" "N Pedemonte" "LJ Galietta" "AS Verkman"

CID is 9599955
synonyms found at PubChem are:
SCHEMBL837616, MolPort-001-019-312, MolPort-019-769-514, STK019006, AKOS001003897, MCULE-3946246525, ST085538, SR-01000117575, SR-01000117575-1, A1470/0064855, [(1E)-2-(4-nitrophenyl)-1-azaprop-1-enyl]benzothiazol-2-ylamine, 2-{(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl}-1,3-benzothiazole

ID: 1769

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N
SMILES: CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2581
synonyms found at PubChem are:
carprofen, 53716-49-7, 2-(6-Chloro-9H-carbazol-2-yl)propanoic acid, Rimadyl, Imadyl, Ridamyl, Carprofene, Carprofeno, Carprofenum, Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], Carprodyl, 6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid, Carprofeno [Spanish], 6-Chloro-alpha-methylcarbazole-2-acetic acid, Ro 20-5720/000, Ro 20-5720, (+-)-isomer of carprofen, C15H12ClNO2, Carprofen [USAN:INN:BAN], Rimadyl (TN), C 5720, Ro 205720, CCRIS 3507, (+-)-6-Chloro-alpha-methylcarbazole-2-acetic acid, Carprofen (USAN/INN), EINECS 258-712-4, 52263-47-5, NSC 297935, BRN 0487098, CHEMBL1316, CHEBI:364453, 2-(6-Chloro-9H-carbazol-2-yl)-propionic acid, PUXBGTOOZJQSKH-UHFFFAOYSA-N, NSC297935, (+/-)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid, NCGC00094937-01, Ro-20-5720, Ro-205720000, Ro-20-5720/000, C-5720, DSSTox_CID_25871, DSSTox_RID_81189, DSSTox_GSID_45871, 6-Chlor-alpha-methyl-carbazol-2-essigsaeure [German], (.+-.)-6-Chloro-.alpha.-methylcarbazole-2-acetic acid, Carpaquin, Norocarp, 9H-CARBAZOLE-2-ACETIC ACID, 6-CHLORO-alpha-METHYL-, (+-)-, SMR000718633, CAS-53716-49-7, SR-01000837515, Carprofene-D3, Carprofen [USAN:USP:INN:BAN], PubChem9953, AC1L1DZZ, 6-Chlor-alpha-methyl-carbazol-2-essigsaeure, Spectrum2_001236, Spectrum3_000939, Spectrum4_001038, Spectrum5_001802, D0IT2X, SCHEMBL3909, (+-)-6-Chlor-alpha-methyl-2-carbazolessigsaeure, KBioGR_001595, 5-22-03-00391 (Beilstein Handbook Reference), MLS001201778, MLS001306441, SPECTRUM1502006, SPBio_001112, GTPL7141, 9H-Carbazole-2-acetic acid, 6-chloro-.alpha.-methyl-, Carprofen, >=97% (HPLC), DTXSID1045871, CTK1H1347, KBio3_001978, MolPort-002-070-322, HMS1921D04, HMS2092B16, HMS2234P15, HMS3652E20, HMS3715F09, Pharmakon1600-01502006, ACT03356, HY-B1227, KS-00000L9B, Tox21_111363, 9H-Carbazole-2-acetic acid, 6-chloro-.alpha.-methyl-, (.+-.)-, BBL009935, BDBM50097346, CCG-39146, MFCD00079028, NSC758154, STK711093, 9H-Carbazole-2-acetic acid, (-)-, AKOS005530663, Tox21_111363_1, AC-1266, CS-4875, DB00821, KS-1163, LS41073, MCULE-9476030813, NE55949, NSC-297935, NSC-758154, Ro-205720, NCGC00094937-02, NCGC00094937-04, NCGC00094937-05, 9H-Carbazole-2-acetic acid, (.+-.)-, AN-15093, BC219352, LS-51673, LS-51674, SC-46095, SBI-0052885.P002, 9H-Carbazole-2-acetic acid, 6-chloro-.al, AB0012886, AB2000760, TC-030491, FT-0602833, S4136, 6-chloro-alpha-methyl-carbazole-2-acetic acid, Carprofen, VETRANAL(TM), analytical standard, C18364, D03410, J10272, (-)-6-Chlor-alpha-methyl-2-carbazolessigsaeure, 2-(6-chloranyl-9H-carbazol-2-yl)propanoic acid, 6-Chloro-|A-methyl-9H-carbazole-2-acetic acid, AB00876263_06, AB00876263_07, ( -)-6-Chlor-alpha-methyl-2-carbazolessigsaeure, 716C497, A829748, I06-0673, SR-01000837515-2, SR-01000837515-3, BRD-A17411484-001-05-1, (+/-)-6-Chloro-.alpha.-methylcarbazole-2-acetic acid, Z1814381791, 2-(6-Chloro-9H-carbazol-2-yl)-propionic acid(carprofen), 9H-CARBAZOLE-2-ACETIC ACID, 6-CHLORO-alpha-METHYL-, Carprofen, European Pharmacopoeia (EP) Reference Standard, 9H-Carbazole-2-acetic acid, 6-chloro-.alpha.-methyl-, (-)-, Carprofen, United States Pharmacopeia (USP) Reference Standard, Carprofen, Pharmaceutical Secondary Standard; Certified Reference Material, Carprofen for system suitability, European Pharmacopoeia (EP) Reference Standard

ID: 1770

InChIKey: PUYQMSIYQIPSIN-UHFFFAOYSA-N
SMILES: CC1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C(=C3C2=O)O)C)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6710629
synonyms found at PubChem are:
1,4,5,8-TETRAHYDROXY-2,6-DIMETHYLANTHROQUINONE, KBio2_006006, Spectrum_000390, AC1O8JSL, Spectrum2_001750, Spectrum3_001299, Spectrum4_000900, Spectrum5_001714, BSPBio_002937, KBioGR_001340, KBioSS_000870, SPECTRUM211473, SPBio_001860, CHEMBL1318677, KBio2_000870, KBio2_003438, KBio3_002157, CCG-38802, SDCCGMLS-0066501.P001, NCGC00095534-01, NCGC00095534-02, 1.4.5.8-Tetraoxy-2.6-dimethylanthrachinon, 1,4,5,8-Tetrahydroxy-2,6-dimethylanthraquinone, SR-05000002556, SR-05000002556-1, 1,4,5,8-tetrahydroxy-2,6-dimethylanthracene-9,10-dione, 19079-10-8

ID: 1771

InChIKey: PVAMXWLZJKTXFW-VQMOFDJESA-N
SMILES: C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(C[C@@H]([C@@H]4C5=CC(=O)OC5)O)O)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 348482
synonyms found at PubChem are:
Gitoxigenin, 545-26-6, 16beta-Hydroxydigitoxigenin, UNII-G36K2H8SME, G36K2H8SME, 3beta,14,16beta-Trihydroxy-5beta-card-20(22)-enolide, CHEBI:38105, NSC407807, 16beta-Hydroxydisitoxigenin, 16-beta-Hydroxydigitoxigenin, EINECS 208-886-2, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14,16-beta-TRIHYDROXY-, NSC 407807, BRN 0096483, 3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3,14,16-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, SR-05000002231, 16.beta.-Hydroxydigitoxigenin, 16.beta.-Hydroxydisitoxigenin, 3-beta,14,16-Trioxy-digen-(20:22)-olid [German], 3-beta,14,16-Trioxycarden-(20:22)-olid [German], Cardogenen-(20:22)-triol-(3-beta,14,16) [German], Gitoxygenin, delta(20,22)-2,14,16,21-tetrahydroxynorcholenic acid lactone, 3-beta,14,16-beta-Trihydroxy-5-beta,14-beta-card-20(22)-enolide, Card-20(22)-enolide, 3,14,16-trihydroxy-, (3-beta,5-beta,16-beta)-, NSC-407807, 3-beta,14,16-Trioxycarden-(20:22)-olid, 3-beta,14,16-Trioxy-digen-(20:22)-olid, AC1L89NR, 5-18-04-00385 (Beilstein Handbook Reference), SCHEMBL644087, CARDOGENEN-(20:22)-TRIOL-(3-beta,14,16), CHEMBL464658, MEGxp0_001900, MolPort-002-510-868, PVAMXWLZJKTXFW-VQMOFDJESA-N, BDBM225705, CS334, ZINC3978407, LMST01120003, MFCD00021174, AKOS030490030, CCG-208473, MCULE-7353523388, NCI60_003893, SR-05000002231-2, SR-05000002231-3, 5.beta.-Card-20(22)-enolide,14,16.beta.-trihydroxy-, .delta.(20,14,16,21-(Tetrahydroxy)norcholenic acid lactone, .delta.20,14,16,21-(Tetrahydroxy)norcholenic acid lactone, 5beta-Card-20(22)-enolide, 3beta,14,16beta-trihydroxy- (8CI), Card-20(22)-enolide,14,16-trihydroxy-, (3.beta.,5.beta.,16.beta.)-, Card-20(22)-enolide, 3,14,16-trihydroxy-, (3beta,5beta,16beta)- (9CI)

ID: 1772

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4507
synonyms found at PubChem are:
nitrendipine, 39562-70-4, Bayotensin, Baypress, Nidrel, Nitrendipinum, Nitrendipino, Bylotensin, Nitrendipin, Deiten, BAY e 5009, Nitrepin, Nitrendipinum [INN-Latin], Nitrendipino [INN-Spanish], Baylotensin, 3-ethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, Bay-e-5009, Baypress (TN), 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid ethyl methyl ester, EINECS 254-513-1, BRN 0498823, MLS000069349, CHEBI:7582, PVHUJELLJLJGLN-UHFFFAOYSA-N, C18H20N2O6, NCGC00015713-07, SMR000058366, N-144, DSSTox_CID_3373, (+-)-Ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, ethyl methyl ester, DSSTox_RID_77001, Ethyl 1,4-dihydro-5-(acetoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridincarboxylat, ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, DSSTox_GSID_23373, W-106422, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendimerck, Nitrepress, Tensogradal, Vastensium, Gericin, Jutapress, Niprina, Nitrensal, Trendinol, nitrendipincorax, NitrePuren, Nitren acis, Nitrendipin beta, Nitrendipin AL, Nitre Puren, Nitre-Puren, Nitren Lich, Nitrendipin Atid, nitrendipin corax, nitrendipin-corax, Nitrendipin Lindo, Nitrendipin Stada, Nitrend KSK, Nitre AbZ, Nitrendi Biochemie, Nitrendipin Basics, nitrendipin von ct, 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, Ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate, Nitren 1A Pharma, Nitrendipin Heumann, Nitrendipino Bayvit, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, ethyl methyl ester, (+-)-, Nitrendipin Apogepha, SR-01000075334, acis, Nitren, AL, Nitrendipin, Lich, Nitren, beta, Nitrendipin, Atid, Nitrendipin, KSK, Nitrend, Nitrendipine,(S), Lindo, Nitrendipin, Stada, Nitrendipin, AbZ, Nitre, Basics, Nitrendipin, Biochemie, Nitrendi, ct, nitrendipin von, Nitrendipine [USAN:BAN:INN:JAN], Nitrendipine [USAN:INN:BAN:JAN], von ct, nitrendipin, 1A Pharma, Nitren, Bayvit, Nitrendipino, CAS-39562-70-4, Heumann, Nitrendipin, Pharma, Nitren 1A, Spectrum_001901, Opera_ID_928, SpecPlus_000742, AC1L1IBM, Prestwick0_000916, Prestwick1_000916, Prestwick2_000916, Prestwick3_000916, Spectrum2_001565, Spectrum3_000968, Spectrum4_001088, Spectrum5_001655, (.+/-.)-Nitrendipine, D0A1DH, AC1Q32RF, CBiol_001834, Lopac0_000881, Oprea1_472855, Oprea1_703261, SCHEMBL38972, BSPBio_000792, BSPBio_001399, BSPBio_002575, KBioGR_000119, KBioGR_001476, KBioSS_000119, KBioSS_002432, MLS000759400, MLS001148149, MLS001424133, MLS002153303, MLS002154060, DivK1c_006838, Nitrendipine, >95%, powder, SPECTRUM1503609, SPBio_001470, SPBio_002981, BPBio1_000872, GTPL2334, CHEMBL3195219, DTXSID0023373, CTK8G1897, KBio1_001782, KBio2_000119, KBio2_002426, KBio2_002687, KBio2_004994, KBio2_005255, KBio2_007562, KBio3_000237, KBio3_000238, KBio3_001795, BRD6392, Nitrendipine (JP17/USAN/INN), MolPort-001-827-314, Bio1_000120, Bio1_000609, Bio1_001098, Bio2_000119, Bio2_000599, HMS1361F21, HMS1570H14, HMS1791F21, HMS1989F21, HMS2051B04, HMS2089H15, HMS2093G17, HMS2097H14, HMS2230F04, HMS3262B04, HMS3266B03, HMS3371J07, HMS3393B04, HMS3402F21, HMS3651F05, HMS3714H14, Pharmakon1600-01503609, BCP07540, BRD-6392, HY-B0424, KS-000001HI, Tox21_110201, Tox21_500881, AC-648, BBL028163, BG0271, CCG-39343, MFCD00082255, NSC758466, STK368903, AKOS000622913, AKOS015894921, AKOS016340326, Tox21_110201_1, AN-6989, CCG-100991, CS-2530, DB01054, KS-1305, LP00881, MCULE-3680092622, NC00241, NSC-758466, IDI1_033869, NCGC00015713-04, NCGC00015713-05, NCGC00015713-06, NCGC00015713-08, NCGC00015713-09, NCGC00015713-10, NCGC00015713-11, NCGC00015713-13, NCGC00024013-02, NCGC00024676-02, NCGC00024676-03, NCGC00024676-04, NCGC00024676-05, NCGC00024676-06, NCGC00024676-07, NCGC00261566-01, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, ethyl methyl ester, (+/-)-, 86052-02-0, BAS 00087504, BC204171, CC-32889, CPD002530606, SAM001246531, SC-17301, ST078195, SBI-0050856.P003, AB0012200, AB2000596, LS-131286, AB00513962, EU-0100881, FT-0082867, FT-0601600, S2491, C07713, D00629, K-8501, AB00053154-03, AB00053154_04, AB00053154_05, 562N704, C-20886, I06-0052, SR-01000075334-1, SR-01000075334-2, SR-01000075334-4, SR-01000075334-6, BRD-A02006392-001-06-5, BRD-A02006392-001-09-9, Nitrendipine, European Pharmacopoeia (EP) Reference Standard, (.+/-.)-Ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinecarboxylic acid ethyl methyl ester, 3-Ethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate #, Ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, Ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate, methylethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, Nitrendipine for peak identification, European Pharmacopoeia (EP) Reference Standard, O3-ethyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, O5-ethyl O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridine dicarboxylic acid ethyl methyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-ethyl 5-methyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, ethyl methyl ester, (.+/-.)-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,ethyl methyl ester, ethyl 5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3 -carboxylate

ID: 1773

InChIKey: PVLHOJXLNBFHDX-XHJPDDKBSA-N
SMILES: C[C@@]1(CCCC(O1)(C)C)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 73498
synonyms found at PubChem are:
Panaxadiol, 19666-76-3, 20(R)-Panaxadiol, Panaxadiol;, NSC 308879, (20R)-Panaxadiol;, AC1L2JYG, CHEMBL491655, SCHEMBL4401646, MolPort-020-005-744, HY-N0596, ZINC26893090, AKOS025402314, AC-8022, AN-8435, API0003740, CS-3846, Y0153, 666P763, Q-100239, (3beta,12beta,20R)-20,25-Epoxydammarane-3,12-diol, (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol, (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyltetrahydropyran-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

ID: 1774

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N
SMILES: C1=CC(=CN=C1)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 938
synonyms found at PubChem are:
nicotinic acid, niacin, 59-67-6, Pyridine-3-carboxylic acid, 3-pyridinecarboxylic acid, 3-Carboxypyridine, wampocap, Acidum nicotinicum, Apelagrin, Pellagrin, Akotin, Daskil, Efacin, Pelonin, vitamin B3, Linic, nicamin, nicobid, nicocap, nicolar, Enduracin, Nicodelmine, Niconacid, Nicotinipca, Pellagramin, Direktan, Niaspan, Nicacid, Nicangin, Peviton, Bionic, Diacin, Nicyl, Nyclin, Niac, Vitaplex N, Davitamon PP, Nico-Span, Tega-Span, Nicocidin, Nicocrisina, Niconazid, Nicoside, Nicotamin, Nicotene, Nicovasan, Nicovasen, Nipellen, SK-Niacin, Naotin, Nicodan, Nicodon, Niconat, Nicosan 3, Nicosyl, Nicotil, Tinic, 3-Carboxylpyridine, Nicotine acid, Niacor, nicotinate, Nicorol, Slo-niacin, Acide nicotinique, NICO, Nicotinsaure, Nico-400, 3-Picolinic acid, Pyridine-beta-carboxylic acid, Nicagin, Caswell No. 598, PP Factor, Kyselina nikotinova, P.P. factor, Pellagra preventive factor, S115, anti-Pellagra vitamin, Nicotinsaure [German], Acido nicotinico, 3-Pyridylcarboxylic acid, m-Pyridinecarboxylic acid, Niacin [USAN], Kyselina nikotinova [Czech], niacine, CCRIS 1902, Pyridine-carboxylique-3, EPA Pesticide Chemical Code 056701, Acide nicotinique [INN-French], Acido nicotinico [INN-Spanish], Acidum nicotinicum [INN-Latin], HSDB 3134, Pyridine-carboxylique-3 [French], AI3-18994, Pyridinecarboxylic acid, 3-, Niacin [USP], SR 4390, BRN 0109591, UNII-2679MF687A, EINECS 200-441-0, NIASPAN TITRATION STARTER PACK, NAH, CHEMBL573, beta-pyridinecarboxylic acid, NSC 169454, C6H5NO2, MLS000069603, Pyridine-.beta.-carboxylic acid, CHEBI:15940, PVNIIMVLHYAWGP-UHFFFAOYSA-N, Niacin (USP), Niacinamide (TN), 2679MF687A, P.P. factor-pellagra preventive factor, Nicotinamide (TN), CAS-59-67-6, NCGC00016268-02, Niacin (TN), SMR000059024, DSSTox_CID_932, [3H]nicotinic acid, [5, 6-3H]-niacin, DSSTox_RID_75875, DSSTox_GSID_20932, [3H]-Nicotinic acid, Induracin, 123574-58-3, NIO, Vitamin B3 (Niacin), Niacin (nicotinic acid), SR-01000722017, pellagra, Nikotinsaeure, Nikasan, Nikazan, niacin magnesium, niacin potassium, AC-907/25014105, Ncotnc acd, preventative factor, antipellagra vitamin, Niacin-Vitamin B3, Niaspan (TN), 3PyrCOOH, Niacor (TN), Nicotinic Acid,(S), PubChem2594, Pyridylcarboxylic Acid, Niacinamide Astra Brand, Niacinamide Merck Brand, Nicotinic acid [INN], Spectrum_001063, 3-Pyridinecarboxylicacid, Nicotinic acid, Ph Eur, 5-pyridinecarboxylic acid, Opera_ID_1346, Prestwick0_000881, Prestwick1_000881, Prestwick2_000881, Prestwick3_000881, Pyridine-3-carbonic acid, Spectrum2_000006, Spectrum3_000515, Spectrum4_000965, Spectrum5_001287, 3-Pyridyl carboxylic acid, Nicotinic acid-d3(major), ACMC-1AS6M, Nicotinamide-carbonyl-14C, WLN: T6NJ CVQ, 3-pyridine carboxylic acid, Nicotinamide (Niacinamide), Astra Brand of Niacinamide, bmse000104, D06NVJ, Merck Brand of Niacinamide, Niacinamide Jenapharm Brand, Nicotinic acid, >=98%, EC 200-441-0, AC1L1AD5, SCHEMBL1433, Nicotinamide (JP15/INN), Nicotinic acid [INN:BAN], Niacinamide Pharmagenix Brand, Oprea1_514398, BSPBio_000662, BSPBio_002069, KBioGR_001309, KBioSS_001543, 5-22-02-00057 (Beilstein Handbook Reference), KSC236Q9T, BIDD:GT0644, DivK1c_000695, Nicotinic acid (JP17/INN), SPECTRUM1500430, .beta.-Pyridinecarboxylic acid, Jenapharm Brand of Niacinamide, SPBio_000011, SPBio_002881, 636-79-3 (hydrochloride), AC1Q73P3, BPBio1_000730, GTPL1588, GTPL1594, ZINC1795, 3789-96-6 (tartrate), 823-77-8 (calcium salt), DTXSID1020932, Nicotinic acid, 99% 250g, Pharmagenix Brand of Niacinamide, BDBM23515, HMS502C17, KBio1_000695, KBio2_001543, KBio2_004111, KBio2_006679, KBio3_001569, 54-86-4 (hydrochloride salt), 99148-57-9 (tosylate), ABT-919, 1976-28-9 (aluminum salt), MolPort-000-142-273, NINDS_000695, 7069-06-9 (magnesium salt), HMS1570B04, HMS1920P17, HMS2091H22, HMS2097B04, HMS2236A05, HMS3259K21, HMS3371E07, HMS3655K08, HMS3714B04, Pharmakon1600-01500430, Nicotinic acid, analytical standard, 36321-41-2 (ammonium salt), 53890-72-5 (lithium salt), BCP16301, HY-B0143, STR00112, 16518-17-5 (potassium salt), Tox21_110337, Tox21_201420, Tox21_302904, ANW-75276, CCG-38340, FC1287, MFCD00006391, Nicotinic acid, for synthesis, 99%, NSC169454, NSC757241, s1744, SBB004279, STK301803, AKOS000118980, Nicotinic acid, >=99.5% (HPLC), Tox21_110337_1, AM81316, CS-1946, DB00627, EBD2198325, LS-2334, MCULE-3788394698, NC00524, Nicotinic Acid 1.0 mg/ml in Methanol, NSC-169454, NSC-757241, PS-4255, RP00705, SDCCGMLS-0066610.P001, IDI1_000695, NCGC00016268-01, NCGC00016268-03, NCGC00016268-04, NCGC00016268-05, NCGC00016268-08, NCGC00016268-09, NCGC00094734-01, NCGC00094734-02, NCGC00256537-01, NCGC00258971-01, 10361-13-4 (iron(2+) salt), 28029-53-0 (cobalt(2+) salt), 28029-54-1 (manganese(2+) salt), AC-22484, AJ-08093, AN-23622, BP-21419, CPD000059024, KB-33243, NCI60_001041, Nicotinic acid, NIST(R) SRM(R) 148, Nicotinic acid, plant cell culture tested, SAM002554917, SC-05611, ST097540, SBI-0051456.P003, AB1002056, DB-007765, KB-259513, Nicotinic Acid [Matrix for MALDI-TOF/MS], ST2413625, TR-032523, AB00052050, FT-0082580, FT-0600004, N0082, N1103, Nicotinic acid, purum, >=99.0% (HPLC), C00253, D00049, M-5918, Niacinamide, Nicotinic acid amide, Nicotinamide, Nicotinic acid, SAJ special grade, >=99.5%, 11054-EP2269610A2, 11054-EP2269990A1, 11054-EP2270002A1, 11054-EP2270014A1, 11054-EP2272825A2, 11054-EP2272834A1, 11054-EP2272848A1, 11054-EP2274983A1, 11054-EP2275401A1, 11054-EP2277848A1, 11054-EP2280001A1, 11054-EP2289510A1, 11054-EP2292228A1, 11054-EP2292610A1, 11054-EP2295406A1, 11054-EP2295409A1, 11054-EP2295424A1, 11054-EP2298742A1, 11054-EP2298772A1, 11054-EP2298776A1, 11054-EP2298779A1, 11054-EP2301923A1, 11054-EP2301929A1, 11054-EP2301935A1, 11054-EP2301937A1, 11054-EP2305651A1, 11054-EP2305674A1, 11054-EP2308838A1, 11054-EP2308839A1, 11054-EP2308848A1, 11054-EP2308854A1, 11054-EP2308858A1, 11054-EP2308874A1, 11054-EP2311808A1, 11054-EP2311816A1, 11054-EP2311817A1, 11054-EP2311829A1, 11054-EP2311830A1, 11054-EP2314588A1, 11054-EP2316457A1, 11054-EP2316458A1, 11054-EP2316825A1, 11054-EP2316826A1, 11054-EP2316827A1, 11054-EP2316828A1, AB00052050-13, AB00052050_14, AB00052050_15, Nicotinic acid, meets USP testing specifications, L001199, Nicotinic acid, Vetec(TM) reagent grade, >=98%, I02-0699, J-523605, SR-01000722017-2, SR-01000722017-3, SR-01000722017-4, I14-92791, Z56755709, 3DDB011E-F3A6-45B6-A2D2-77B2A6E8936E, F2191-0082, Niacin, United States Pharmacopeia (USP) Reference Standard, Nicotinic acid, certified reference material, TraceCERT(R), Nicotinic acid, European Pharmacopoeia (EP) Reference Standard, Nicotinic acid, matrix substance for MALDI-MS, >=99.5% (HPLC), InChI=1/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9, Nicotinic acid, for inorganic trace analysis, >=99.999% (metals basis), Niacin (Nicotinic Acid), Pharmaceutical Secondary Standard; Certified Reference Material, 1580002-26-1, 3-Picolinic acid; Niacin; Pellagra preventive factor; Pyridine-3-carboxylic acid; Vitamin B3, Nicotinic acid (Vitamin B3) solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Nicotinic acid, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=98%, Nicosan3, D00MAI, SCHEMBL16147135

ID: 1775

InChIKey: PVUYTBQAVAYLDE-UHFFFAOYSA-N
SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2829432
synonyms found at PubChem are:
Pirlindole mesylate, 60762-57-4, 8-methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole methanesulfonate, MLS002222320, 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole methanesulfonate, SMR001307263, DSSTox_CID_25660, DSSTox_RID_81037, DSSTox_GSID_45660, 207572-66-5, CAS-207572-66-5, SR-01000597871, NCGC00024749-01, AC1MD1J6, ARONIS24188, methanesulfonic acid; pirlindole, SCHEMBL3761340, CHEMBL1713992, DTXSID6045660, cid_2829432, CTK8E5596, BBC/335, MolPort-001-012-649, BDBM114580, HMS1571C07, HMS2098C07, HMS2233I05, HMS3266N03, HMS3373G12, HMS3715C07, ZX-AS004547, Tox21_110923, BN0422, SBB080677, AKOS003242074, Tox21_110923_1, CCG-220973, KS-000048I6, NCGC00024749-04, TR-020946, Z-0850, SR-01000597871-1, SR-01000597871-4, I14-27175, 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole mesylate

ID: 1776

InChIKey: PVVORTURQPBPEQ-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 136420
synonyms found at PubChem are:
4',5,7-Trimethoxyisoflavone, 1162-82-9, Genistein trimethyl ether, 5,7,4'-trimethoxyisoflavone, 5,7-Dimethoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one, ST060219, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-3-(4-methoxyphenyl)-, 5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one, KBio3_002722, Genistein, permethyl, Tri-O-methylgenistein, Spectrum2_001703, Spectrum3_001841, AC1L38GZ, 5,7-O-Dimethylbiochanin A, Oprea1_274547, BSPBio_003222, MLS001049139, CHEMBL13097, SPECTRUM1505282, SPBio_001686, 4/',5,7-Trimethoxyisoflavone, SCHEMBL5795557, ZINC58170, DTXSID10151315, MolPort-000-640-504, PVVORTURQPBPEQ-UHFFFAOYSA-N, HMS2271H07, Isoflavone, 4',5,7-trimethoxy-, BIOCHANIN A, DIMETHYL ETHER, CCG-38785, AKOS002385091, MCULE-5293577262, SDCCGMLS-0066917.P001, NCGC00095706-01, NCGC00095706-02, NCGC00178198-01, SMR000386964, FT-0713917, 5,7-Dimethoxy-3-(4-methoxyphenyl)-4H-chromen-4-one, 5,7-Dimethoxy-3-(4-methoxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one,5,7-dimethoxy-3-(4-methoxyphenyl)-

ID: 1777

InChIKey: PWCIUOASSAHGHI-WPZUCAASSA-N
SMILES: C(CC(=O)N[C@@H](CSC(CC(=O)O)C(=O)O)C(=O)NCC(=O)O)[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9802383
synonyms found at PubChem are:
S-(1,2-Dicarboxyethyl)glutathione, 1115-52-2, SCHEMBL1590302, PWCIUOASSAHGHI-WPZUCAASSA-N, S-(alpha,beta-Dicarboxyethyl)glutathione, S-(alpha, beta-Dicarboxyethyl)glutathione, S-(1,2-Dicarboxyethyl)glutathione, >=95.0% (HPLC), 2-((R)-2-((S)-4-amino-4-carboxybutanamido)-3-(carboxymethylamino)-3-oxopropylthio)succinic acid, 859756-23-3, Butanedioic acid, ((2-((4-amino-4-carboxy-1-oxobutyl)amino)-3-((carboxymethyl)amino)-3-oxopropyl)thio)-,

ID: 1778

InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N
SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl.O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 22420
synonyms found at PubChem are:
Cyclophosphamide monohydrate, 6055-19-2, Cyclophosphamide hydrate, Cytoxan, Endoxon, Endoxan monohydrate, Ciclophosphamide hydrat, 2-(Bis(2-chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide hydrate, Cytoxan hydrate, Cyclophosphamide (hydrate), Endoxan A, Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, CHEBI:4026, 1-Bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridine monohydrate, Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester monohydrate, 2-(Bis(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphocyclohexane 2-oxide monohydrate, 2-(Di(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphacyclohexane-2-oxide monohydrate, (Bis(chloro-2-ethyl)amino)-2-tetrahydro-3,4,5,6-oxazaphosphorine-1,3,2-oxide-2 monohydrate, N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxaphosphorin-2-amine, 2-oxide monohydrate, N,N-Bis(beta-chloroethyl)-N',O-trimethylenephosphoric acid ester diamide monohydrate, DSSTox_CID_4888, Neosar (TN), N,N-Bis(beta-chloroethyl)-N',O-propylenephosphoric acid ester amide monohydrate, N,N-Bis(beta-cloraethyl) N'-O-propylenphosphorildiamid monohydratum [Romanian], (+-)-2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide monohydrate, 2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, Cyclic N',O-propylene ester of N,N-bis(2-chloroethyl)phosphorodiamidic acid monohydrate, DSSTox_RID_77569, N,N-Di(2-chloroethyl)amino-N,O-propylene phosphoric acid ester diamide monohydrate, C7H17Cl2N2O3P, DSSTox_GSID_24888, N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide hydrate, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide, monohydrate, N,N-bis(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide Monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, (+-), CPD000718805, CAS-6055-19-2, Cytoxan (Lyophilized), 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, NCGC00015209-05, Cyclophsphamide, C7H15Cl2N2O2P.H2O, N,N-bis(2-chloroethyl)-2-oxo-1,3,2?^{5}-oxazaphosphinan-2-amine;hydrate, Prestwick_137, Cyclophosphamide [USP:INN:BAN:JAN], Cyclophosphamide,(S), Cyclophosphamide [USAN:INN:BAN:JAN], Cyclophosphamide (USP), AC1L2KDB, Cyclophosphamidemonohydrate, AC1Q59AM, SCHEMBL6071, 50-18-0 (anhydrous), 50-18-0 (Parent), SPECTRUM1500213, 6055-19-2 (hydrate), CHEMBL1200796, DTXSID6024888, CTK6H8350, Cyclophosphamide hydrate (JP17), Cyclophosphamide tablets (JP17), HMS500M08, MolPort-000-739-014, PWOQRKCAHTVFLB-UHFFFAOYSA-N, HMS1920C04, HMS2091I12, HMS2234I13, HMS3259P15, HMS3370O11, BCP22663, Tox21_110100, Tox21_201503, Tox21_300529, CCG-40013, HY-17420A, LS-265, MFCD00149395, N,N-Bis(beta-cloraethyl) N'-O-propylenphosphorildiamid monohydratum, s2057, AKOS009144593, Tox21_110100_1, 2-[bis(2-chloroethyl)amino]-1,3,2, AC-1741, BCP9000569, CS-5005, NC00662, KS-00000V53, Cyclophosphamide monohydrate, ISOPAC(R), NCGC00015209-11, NCGC00091741-01, NCGC00091741-04, NCGC00094636-01, NCGC00094636-02, NCGC00094636-03, NCGC00094636-04, NCGC00180900-01, NCGC00254543-01, NCGC00259054-01, 4CA-0425, AN-14668, AS-13677, BC203866, BP-12392, Cyclophosphamide monohydrate, bulk package, H538, SAM002548983, SAM002564197, SMR000718805, BCP0726000113, AB0006982, AB2000461, FT-0624277, ST24039565, EN300-52512, C06933, D00287, J10095, M-1398, 29545-EP2308812A2, 29545-EP2311842A2, Cyclophosphamide monohydrate, analytical standard, 055C192, I05-073, I05-0073, SR-01000075737-4, UNII-8N3DW7272P component PWOQRKCAHTVFLB-UQKRIMTDSA-N, Cyclophosphamide, European Pharmacopoeia (EP) Reference Standard, TRANSGENIC MODEL EVALUATION (CYCLOPHOSPHAMIDE MONOHYDRATE), 2-[bis(2-chloroethyl)amino]-1,3,2lambda-oxazaphosphinan-2-one hydrate, Cyclophosphamide, United States Pharmacopeia (USP) Reference Standard, N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine hydrate, 2-[BIS(2-CHLOROETHYL)AMINO]-1,3,2$L^{5}-OXAZAPHOSPHINAN-2-ONE HYDRATE, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate, CYCLOPHOSPHAMIDE MONOHYDRATE (SEE ALSO CYCLOPHOSPHAMIDE (CAS 50-18-0)), Cyclophosphamide, Pharmaceutical Secondary Standard; Certified Reference Material, N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide--water (1/1)

ID: 1779

InChIKey: PXGRMZYJAOQPNZ-UHFFFAOYSA-N
SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N.O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6420002
synonyms found at PubChem are:
Tacrine hydrochloride hydrate, 7149-50-0, UNII-MQ603P8SBL, Tacrine hydrochloride monohydrate, 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride hydrate, MQ603P8SBL, CHEMBL1337960, 206658-92-6, 9-AMINO-1,2,3,4-TETRAHYDROACRIDINE HCL HYDRATE, CAS-1684-40-8, 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride hydrate, >=99%, Prestwick_733, AC1O4WHP, tacrine hydrate hydrochloride, MLS001146900, C13H14N2.ClH.H2O, SCHEMBL2236694, DTXSID80221711, OR2970T, MolPort-001-761-290, PXGRMZYJAOQPNZ-UHFFFAOYSA-N, HMS1569A19, HY-B2244, ZX-AT010206, 2187AH, 9-Acridinamine, 1,2,3,4-tetrahydro-, monohydrochloride, monohydrate, SBB003134, 9-Acridinamine, 1,2,3,4-tetrahydro-, hydrochloride, hydrate (1:1:1), AKOS025116631, CS-8132, NCGC00017035-01, SMR000653464, [14C]-Tacrine Monohydrate Monohydrochloride, VU0062863-3, 1,2,3,4-Hetrahydroacridin-9-amine hydrochloride hydrate, 1,2,3,4-tetrahydroacridin-9-amine hydrate hydrochloride, 1,2,3,4-Tetrahydroacridin-9-amine hydrochloride hydrate, 5,6,7,8-tetrahydroacridine-9-ylamine, chloride, hydrate, 9-Acridinamine, 1,2,3,4-tetrahydro-, hydrochloride, hydrate (1::), Tacrine hydrochloride, United States Pharmacopeia (USP) Reference Standard, AKOS024356707, ST50984701, 5,6,7,8-tetrahydroacridine-9-ylamine, oxamethane, chloride

ID: 1780

InChIKey: PXOYOCNNSUAQNS-AGNJHWRGSA-N
SMILES: C[C@H]1CCC[C@]2(C1=C[C@H]3[C@@H](C2)OC(=O)C3=C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1781

InChIKey: PYIHTIJNCRKDBV-UHFFFAOYSA-L
SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Cl-].[Cl-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 93550
synonyms found at PubChem are:
Hexamethonium chloride, Hexamethonium dichloride, 60-25-3, Chloor-hexaviet, Esomid chloride, Hexone chloride, Hiohex chloride, Meton, Hexon chloride, Methium chloride, Bistrium chloride, Hestrium chloride, Hexameton chloride, Hexamethionium chloride, UNII-TIV4Q933FU, EINECS 200-465-1, NSC 21643, TIV4Q933FU, Hexamethylene(bistrimethylammonium)chloride, AI3-61433, Hexamethylenebis(trimethylammonium) chloride, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, dichloride, Ammonium, hexamethylenebis(trimethyl-, dichloride, alpha,omega-Bis(trimethylammonium)hexane dichloride, Hexane-1,6-bis[trimethylammonium chloride], N,N,N,N',N',N'-Hexamethyl-1,6-hexanediaminium dichloride, N,N,N,N',N',N'-hexamethylhexane-1,6-diaminium dichloride, N1,N1,N1,N6,N6,N6-Hexamethylhexane-1,6-diaminium chloride, 60-26-4 (Parent), 1,6-Hexanediaminium, N1,N1,N1,N6,N6,N6-hexamethyl-, chloride (1:2), Hexane-1,6-bis(trimethylammonium Chloride), HEXAMETHONIUMCHLORIDE, trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dichloride, trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dichloride, trimethyl-[6-(trimethylazaniumyl)hexyl]azanium, SR-01000075320, C12H30N2.2Cl, AC1L3QFE, AC1Q1RNB, AC1LC3C1, DSSTox_CID_24700, DSSTox_GSID_44700, SCHEMBL22332, CHEMBL105608, DTXSID3044700, HMS3261L08, Tox21_303898, Tox21_500613, 6062AF, MFCD00031563, AKOS027382840, CCG-221917, LP00613, CAS-60-25-3, NCGC00093988-01, NCGC00261298-01, NCGC00357009-01, LS-18170, Hexamethylenebis(trimethylammonium Chloride), EU-0100613, H 2138, SR-01000075320-1, N,N,N,N',N',N'-Hexamethylhexamethylenediammonium dichloride, N,N,N,N',N',N'-Hexamethyl-1,6-hexanediammonium Dichloride, 4277-80-9, N,N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-Hexamethyl-1,6-hexanediaminium dichloride, N,N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-Hexamethylhexamethylenediammonium dichloride

ID: 1782

InChIKey: PYJBJMIBANAOFJ-UHFFFAOYSA-N
SMILES: CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CS3)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5311036
synonyms found at PubChem are:
BW 723C86, 160521-72-2, BW 723C86 hydrochloride, BW723C86, 1-(5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl)propan-2-amine hydrochloride, alpha-methyl-5-(2-thienylmethoxy)-1H-Indole-3-ethanamine monohydrochloride, SR-01000075731, 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride, AC1NSJVE, MLS000862196, SCHEMBL7638580, CHEMBL1600780, CTK8E7226, AOB5907, DTXSID90415503, MolPort-003-849-106, PYJBJMIBANAOFJ-UHFFFAOYSA-N, Tox21_500761, BN0645, MFCD01321066, AKOS022181259, CCG-222065, LP00761, RTX-011256, NCGC00093688-01, NCGC00261446-01, SMR000326959, MLS-0317858.P017, B-175, EU-0100217, FT-0672224, BW 723C86, >=98% (HPLC), J-009729, SR-01000075731-1, SR-01000075731-3, SR-01000075731-7, 1H-Indole-3-ethanamine,a-methyl-5-(2-thienylmethoxy)-,hydrochloride(1:1), alpha-methyl-5-(2-thienylmethoxy)-1h-indole-3-ethanamine hydrochloride

ID: 1783

InChIKey: PYKJFEPAUKAXNN-UHFFFAOYSA-N
SMILES: CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 108137
synonyms found at PubChem are:
Sch 28080, Sch-28080, 76081-98-6, 2-methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile, Schering compound 28080, UNII-00427X161I, S28080, CHEMBL47529, 2-Methyl-8-(phenylmethoxy)imidazo-(1-2-a)pyrine-3-acetonitrile, PYKJFEPAUKAXNN-UHFFFAOYSA-N, 2-(8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile, 00427X161I, Imidazo(1,2-a)pyridine-3-acetonitrile, 2-methyl-8-(phenylmethoxy)-, SR-01000076230, SCH28080, 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile, Tocris-1690, AC1Q2EYT, [8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile, Lopac-S-4443, AC1L33ET, AC1Q4S4Z, SCHEMBL1815961, ZINC2675, CHEBI:92978, DTXSID10226971, MolPort-003-983-678, HMS3261G20, HMS3268O05, Tox21_500439, BDBM50008977, BN0473, MFCD00834620, AKOS024456748, CCG-204531, LP00439, VP14349, NCGC00015953-01, NCGC00015953-02, NCGC00015953-03, NCGC00015953-04, NCGC00015953-05, NCGC00025259-01, NCGC00025259-02, NCGC00025259-03, NCGC00261124-01, CC-11452, ZB000531, DB-056022, LS-186787, LS-187460, B6832, EU-0100439, FT-0641585, SCH-28080, >=98% (HPLC), solid, EN300-233396, S 4443, C-32594, SR-01000076230-1, SR-01000076230-3, BRD-K55748775-001-01-4, Z2738349261, 8-benzyloxy-3-cyanomethyl-2-methyl-imidazo[1,2-a]pyridine, 8-Benzyloxy-3-cyanomethyl-2-methylimidazo[1,2-a]pyridine, (8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrie, 2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3acetonitrile, (8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrile, 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile, 2-[2-methyl-8-(phenylmethoxy)imidazo[3,2-a]pyridin-3-yl]acetonitrile, 2-methyl-8 (phenyl-methoxy) imidazo (1,2-a)-pyridine-3-acetonitrile

ID: 1784

InChIKey: PYRZRPSTTNKOCS-MSOLQXFVSA-N
SMILES: COC1=CC2=C(C=C1)C(=O)[C@@H]3[C@H](O2)COC4=CC(=C(C=C34)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3083809
synonyms found at PubChem are:
Mundoserone, CHEMBL288538, 3564-85-0, Munduserone, (.+-.)-, (1)Benzopyrano(3,4-b)(1)benzopyran-12(6H)-one, 6a,12a-dihydro-2,3,9-trimethoxy-, 6a,12a-Dihydro-2,3,9-trimethoxy-(1)benzopyrano(3,4-b)(1)benzopyran-12(6H)-one, Spectrum_000184, SpecPlus_000181, AC1MJ1BT, Spectrum2_000183, Spectrum3_000218, Spectrum4_001436, Spectrum5_000292, BSPBio_001835, KBioGR_001912, KBioSS_000664, DivK1c_006277, SPBio_000105, KBio1_001221, KBio2_000664, KBio2_003232, KBio2_005800, KBio3_001335, 19737-92-9, CCG-38391, SDCCGMLS-0066419.P001, NCGC00178970-01, SR-05000002603, SR-05000002603-1, BRD-K69294151-001-02-5, (6aS,12aS)-2,3,9-Trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one

ID: 1785

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1786

InChIKey: PZBPKYOVPCNPJY-UHFFFAOYSA-N
SMILES: C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 37175
synonyms found at PubChem are:
IMAZALIL, Enilconazole, 35554-44-0, Deccozil, Chloramizol, Fungaflor, Imaverol, Eniloconazol (SP), Deccozil S 75, Enilconazole (BPC), Clinafarm, Florasan, Fungazil, Magnate, imazalil phosphate, imazalil mononitrate, R 23979, 1-(2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole, Enilconazol, Caswell No. 497AB, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl]-, CGA 41333, Imazalil [ANSI:BSI:ISO], C14H14Cl2N2O, Enilconazole [USAN:BAN:INN], CHEBI:83829, HSDB 6672, EINECS 252-615-0, Enilconazole (USAN/INN), EPA Pesticide Chemical Code 111901, BRN 0545683, 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole, Allyl-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl ether, (+-)-1-(beta-(Allyloxy)-2,4-dichlorophenethyl)-imidazole, (+ or -)-1-(beta-allyloxy-2,4-dichlorophenylethyl)imidazole, 1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole, PZBPKYOVPCNPJY-UHFFFAOYSA-N, 1-(2-(2,4-Dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole, R-23979, 1-(2-(2,4-Dichlorphenyl)-2-(2-propenyloxy)aethyl)-1H-imidazol, DSSTox_CID_4151, (+ or -)-1-(2-(2,4-dichlorophenylethyl)-2-(2-propenyloxy)ethyl)-1H-imidazole, 1-(2-(2,4-Dichlorphenyl)-2-(2-propenyloxy)aethyl)-1H-imidazol [German], DSSTox_RID_77305, DSSTox_GSID_24151, 1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]imidazole, 1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole, NuZone, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-, imazalil sulphate, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-, (+-)-, imazalil sulfate (1:1), chloramizole, Enilconazolum, Eniloconazol, Freshguard, Fecundal, Imaversol, Rappor plus, Fung-azil, Enilconazole [USAN:INN:BAN], Deccozil S75, Flo Pro IMZ, CAS-35554-44-0, Fecundal (Salt/Mix), Imazalil (enilconazole), AC1Q3MZN, Rappor plus (Salt/Mix), (.+/-.)-Imazalil, Prestwick0_000963, Prestwick1_000963, Prestwick2_000963, Prestwick3_000963, Imazalil sulphate (1:1), AC1L1X6R, SCHEMBL22498, BSPBio_000965, Imazalil, analytical standard, MLS002154075, Imazalil, ANSI, BSI, ISO, SPBio_002886, BPBio1_001063, CHEMBL356918, DTXSID8024151, PZBPKYOVPCNPJY-UHFFFAOYSA-, 33586-66-2 (mononitrate), MolPort-003-712-011, HMS1571A07, HMS2094C13, HMS2098A07, HMS3041C20, HMS3715A07, Pharmakon1600-01506067, HY-B1134, Tox21_201551, Tox21_300720, BDBM50051843, MFCD00055331, NSC759313, Imazalil 10 microg/mL in Cyclohexane, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)- (9CI), 58594-72-2 (unspecified sulfate), AKOS015895066, CCG-220963, CS-4739, Imazalil 10 microg/mL in Acetonitrile, MCULE-1892353746, NSC-759313, Imazalil 100 microg/mL in Acetonitrile, NCGC00163778-01, NCGC00163778-03, NCGC00163778-04, NCGC00163778-05, NCGC00163778-06, NCGC00163778-07, NCGC00254626-01, NCGC00259100-01, 73790-28-0, AC-15959, AN-37222, AS-10962, LS-78411, SC-16179, SMR000777988, AX8134349, KB-212500, TR-014692, AB00513978, FT-0658775, Imazalil, PESTANAL(R), analytical standard, C18739, D03997, K-8041, AB00513978_06, 554I440, A822869, SR-01000855376, I06-0473, I06-1548, R 23,979, SR-01000855376-2, BRD-A11776908-001-03-6, BRD-A11776908-001-06-9, 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole, 1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole #, Enilconazole, European Pharmacopoeia (EP) Reference Standard, (.+/-.)-1-(.beta.-(Allyloxy)-2,4-dichlorophenethyl)imidazole, (.+/-.)-1-[2-(2,4-Dichlorophenyl)-2-(2-propenyloxy)ethyl]-1H-imidazole, 1-[2-(2,4-Dichlorophenyl)-2-(2-propenyloxy)ethyl]-1H-imidazole, 9CI, 1-[2-(2,4-dichlorophenyl)-2-(prop-2-en-1-yloxy)ethyl]-1H-imidazole, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl]-, (.+/-.)-, InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2

ID: 1787

InChIKey: PZVMOEXKXXQZEE-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)CCN)S(=O)(=O)F.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16667735
synonyms found at PubChem are:
2-(2-aminoethyl)benzenesulfonyl fluoride hydrochloride, 4-AMINOETHYLBENZENESULFONYL FLUORIDE HYDROCHLORIDE, SCHEMBL525033, SPECTRUM1505335, CHEMBL2354600, CCG-40033, NCGC00095349-01, aminoethyl benzenesulfonyl fluoride hydrochloride, 4-(2-AMINOETHYL)BENZENE-SULFONYL FLUORIDE, A820639, 2-(2-azanylethyl)benzenesulfonyl fluoride hydrochloride

ID: 1788

InChIKey: PZYZNVLXKYMURF-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC(=O)C(=C2OC)C3=CC4=C(C=C3)OCO4)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1715307
synonyms found at PubChem are:
derrusnin, 4,5,7-Trimethoxy-3-(3,4-methylenedioxyphenyl)coumarin, 14736-62-0, KBio1_001529, SpecPlus_000489, Spectrum2_000415, Spectrum3_001086, Spectrum4_001239, Spectrum5_001716, AC1LW00M, BSPBio_002732, KBioGR_001738, DivK1c_006585, SPECTRUM1401406, SPBio_000370, CHEMBL1526572, CTK8H0028, KBio3_001952, CHEBI:114201, CCG-39148, LMPK12160032, SDCCGMLS-0066840.P001, NCGC00095969-01, NCGC00095969-02, NCGC00178502-01, SR-05000002613, SR-05000002613-1, BRD-K72066653-001-02-5, BRD-K72066653-001-03-3, 4,5,7-trimethoxy-3-(3,4-methylenedioxyphenyl) coumarin, 3-(1,3-benzodioxol-5-yl)-4,5,7-trimethoxychromen-2-one

ID: 1789

InChIKey: QABAUCFGPWONOG-UHFFFAOYSA-N
SMILES: C1=C(N=C2C(=N1)NC(=NC2=O)N)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 70361
synonyms found at PubChem are:
Pterin-6-carboxylic acid, 948-60-7, Pterine-6-carboxylic acid, 2-Amino-4-hydroxypteridine-6-carboxylic acid, 1501-50-4, 6-Carboxypterin, UNII-2G01J4LZ8Y, 2-Amino-1,4-dihydro-4-oxopteridine-6-carboxylic acid, 2G01J4LZ8Y, C7H5N5O3, 2-Amino-4-hydroxypteridine-6-carboxylicacid, 2-amino-4-hydroxy-6-pteridinecarboxylic acid, CHEBI:88937, 2-amino-4-oxo-1H-pteridine-6-carboxylic acid, 6-Pteridinecarboxylicacid, 2-amino-3,4-dihydro-4-oxo-, Ranachrome 5, HHS, 6-car-boxypterin, EINECS 213-435-8, Spectrum_000242, SpecPlus_000795, Spectrum2_001821, Spectrum3_001713, Spectrum4_001713, Spectrum5_000446, AC1L2DX7, BSPBio_003326, KBioGR_002066, KBioSS_000722, DivK1c_006891, SCHEMBL893092, SPBio_001861, PTERIN-6-CARBOXYLICACID, CHEMBL566727, SCHEMBL13820952, CTK0H3956, CTK5H7222, KBio1_001835, KBio2_000722, KBio2_003290, KBio2_005858, KBio3_002546, DTXSID30241626, QABAUCFGPWONOG-UHFFFAOYSA-N, NSC96893, ZINC5127809, CCG-38452, MFCD00010594, NSC-96893, AKOS015910901, AKOS022506068, VZ23625, NCGC00178139-01, AN-48142, S589, DB-043039, KB-167147, FT-0633615, 2-Amino-4(3H)-pteridinone-6-carboxylic acid, 2-amino-4-keto-1H-pteridine-6-carboxylic acid, Pterine-6-carboxylic acid, >=98.0% (HPLC), 948A607, A809012, 2-Amino-1,4-dihydro-4-oxo-6-Pteridinecarboxylic acid, 2-Amino-4-oxo-3,4-dihydro-6-pteridinecarboxylic acid, 2-amino-4-oxo-3,4-dihydropteridine-6-carboxylic acid, I14-38429, 2-Amino-4-oxo-3,4-dihydro-6-pteridinecarboxylic acid #, 2-azanyl-4-oxidanylidene-1H-pteridine-6-carboxylic acid, 6-Pteridinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-

ID: 1790

InChIKey: QADCCYSYLNTZHV-YADHBBJMSA-N
SMILES: CC(=CCC1=C(C=CC2=C1O[C@@H]3COC4=CC(=C(C=C4[C@@H]3C2=O)OC)OC)OC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708557
synonyms found at PubChem are:
ROTENONIC ACID, METHYL ETHER, KBio2_001030, Spectrum_000550, SpecPlus_000106, Spectrum2_001125, Spectrum3_001331, Spectrum4_001589, Spectrum5_000278, AC1O8FD7, BSPBio_003081, KBioGR_002178, KBioSS_001030, SPECTRUM240590, DivK1c_006202, SPBio_000989, CHEMBL2181270, SCHEMBL16867634, KBio1_001146, KBio2_003598, KBio2_006166, KBio3_002301, CCG-39047, SDCCGMLS-0066512.P001, SR-05000002648, SR-05000002648-1, BRD-K06268662-001-03-5, (6aS,12aS)-2,3,9-trimethoxy-8-(3-methylbut-2-enyl)-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one

ID: 1791

InChIKey: QAIGGSDECIJPNW-UHFFFAOYSA-N
SMILES: C1C(C2=C(CN1)SC=C2)C3=CC(=C(C=C3)O)O.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957695
synonyms found at PubChem are:
SKF-89626 hydrobromide, SKF 89626, MLS002153378, SMR001230767, EU-0101107, CHEMBL1256191, SCHEMBL11035955, CTK8G3115, Tox21_501107, API0007824, LP01107, NCGC00094378-01, NCGC00261792-01, S 3066, SR-01000076129, SR-01000076129-2, 4-(3,4-Dihydroxyphenyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine, 4-(3,4-dihydroxyphenyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine

ID: 1792

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 689043
synonyms found at PubChem are:
caffeic acid, 3,4-Dihydroxycinnamic acid, 331-39-5, 3-(3,4-dihydroxyphenyl)acrylic acid, 501-16-6, trans-caffeic acid, (E)-3-(3,4-dihydroxyphenyl)acrylic acid, (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, 3,4-Dihydroxybenzeneacrylic acid, trans-Caffeate, 3,4-Dihydroxy-trans-cinnamate, 3-(3,4-Dihydroxyphenyl)propenoic acid, Cinnamic acid, 3,4-dihydroxy-, UNII-U2S3A33KVM, 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene, 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, NSC 57197, CCRIS 847, HSDB 7088, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 3-(3,4-Dihydroxy phenyl)-2-propenoic acid, EINECS 206-361-2, CHEMBL145, U2S3A33KVM, MLS000069738, CHEBI:16433, (E)-3,4-dihydroxycinnamic acid, (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, QAIPRVGONGVQAS-DUXPYHPUSA-N, NSC57197, MFCD00004392, 3-(3,4-dihydroxyphenyl)prop-2-enoic acid, SMR000058214, (2E)-3-(3,4-dihydroxyphenyl)acrylic acid, 3,4-Dihydroxycinnamic acid, predominantly trans, Caffeicacid, 71693-97-5, 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-, (2E)-, SR-01000000203, Caffeic acid dehydrogenation homopolymer, CHEBI:36281, (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, Caffeic acid, 1, Caffeic acid polymer, Caffeic Acid,(S), PubChem8262, Caffeic acid, trans-, CAFFEIC ACID natural, AI3-63211, AC1LENC9, Opera_ID_1700, D00HIB, D0V9EN, Cinnamic acid,4-dihydroxy-, SCHEMBL23358, 3,4-Dihydroxy-cinnamic acid, MLS001076493, MLS002207132, MLS002222302, MLS006011849, BIDD:ER0456, SPECTRUM1503987, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (E)-, 3,4-Dihydroxycinnamate, XVII, AC1Q71G3, ARONIS023304, BDBM4375, cid_689043, GTPL5155, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, homopolymer, ZINC58172, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, homopolymer, MolPort-000-742-954, MolPort-006-717-538, HMS2235G09, HMS3260J17, HMS3649O17, ACN-S002765, BCP28271, HY-N0172, Tox21_500208, BBL012113, CCG-38895, NSC-57197, NSC623438, s2277, SBB006475, STK397812, Caffeic acid, >=98.0% (HPLC), 2-Propenoic acid,4-dihydroxyphenyl)-, AKOS000144463, AC-8006, ACN-035473, AN-8427, CS-8205, DB01880, LP00208, LS-1204, NSC-623438, RP17448, RTR-013891, SDCCGMLS-0002982.P003, NCGC00017364-04, NCGC00017364-05, NCGC00017364-06, NCGC00017364-07, NCGC00017364-08, NCGC00017364-09, NCGC00017364-10, NCGC00017364-11, NCGC00017364-12, NCGC00017364-13, NCGC00022654-03, NCGC00022654-04, NCGC00022654-05, NCGC00022654-06, NCGC00022654-07, NCGC00022654-08, NCGC00022654-09, NCGC00260893-01, 4CN-0995, AJ-09823, AS-10895, BP-30112, KB-48626, KB-69811, SC-03536, SMR004703501, ST057529, Caffeic acid, purum, >=95.0% (HPLC), AB0008394, AB1002167, ST2404720, TC-119661, TR-013891, AB00490047, EU-0100208, FT-0082321, N1735, C 0625, C01197, C01481, M-2623, (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid, (2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid polymer, 331C395, I04-0025, SR-01000000203-2, SR-01000000203-6, SR-01000000203-7, SR-01000000203-8, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)- (9CI), BRD-K09900591-001-06-9, SR-01000000203-13, F3096-1708, 8B3E4DA7-F3B0-4972-A315-2E387071737F, trans-Caffeic acid, certified reference material, TraceCERT(R), Caffeic acid, matrix substance for MALDI-MS, >=99.0% (HPLC), Caffeic acid, United States Pharmacopeia (USP) Reference Standard, Caffeic acid, matrix substance for MALDI-MS, >=99.0% (HPLC), powder, light beige, 331-89-5, InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2

ID: 1793

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N
SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3830
synonyms found at PubChem are:
kinetin, 525-79-1, 6-Furfurylaminopurine, 6-Furfuryladenine, 6-(Furfurylamino)purine, N6-Furfuryladenine, N-Furfuryladenine, Cytokinin, N-(furan-2-ylmethyl)-9H-purin-6-amine, N6-(Furfurylamino)purine, Kinetin (plant hormone), N-(furan-2-ylmethyl)-7H-purin-6-amine, Furfuryl(purin-6-yl)amine, Cytex, Adenine, N-furfuryl-, 1H-PURIN-6-AMINE, N-(2-FURANYLMETHYL)-, Kinetin (VAN), 9H-Purin-6-amine, N-(2-furanylmethyl)-, Caswell No. 272D, 2-Furanmethanamine, N-1H-purin-6-yl-, N(sup 6)-Furfuryladenine, NSC 23119, UNII-P39Y9652YJ, N-(2-Furanylmethyl)-1H-purin-6-amine, n(6)-furfuryladenine, N-(furan-2-ylmethyl)-1H-purin-6-amine, N(sup 6)-(Furfurylamino)purine, HSDB 7429, EINECS 208-382-2, EPA Pesticide Chemical Code 116801, N-(2-Furylmethyl)-9H-purin-6-amine, Kinetin (6-Furfuryladenine), MLS000101228, C10H9N5O, CHEMBL228792, (2-furylmethyl)purin-6-ylamine, CHEBI:27407, QANMHLXAZMSUEX-UHFFFAOYSA-N, 6-[(Fur-2-ylmethyl)amino]purine, P39Y9652YJ, NSC-23119, N-(2-furylmethyl)-1H-purin-6-amine, N-(2-furanylmethyl)-7H-purin-6-amine, 6-[(Furan-2-ylmethyl)amino]-9H-purine, CAS-525-79-1, SMR000017633, Furan-2-ylmethyl-(9H-purin-6-yl)-amine, 6046-79-3, SR-01000622725, Kinerase, n-furfuryl-Adenine, Kinerase (TN), H35, Prestwick_965, n-(2-furylmethyl)-1h-purin-6-amin, 6 furfurylaminopurine, FURFURYLADENINE, KINETINE, QUINETINE, PubChem9278, Spectrum_001064, 2uy5, 6-Furfuryl amino purine, Kinetin, 99.0%, AC1Q4XTW, N(Sup6)-Furfuryladenine, Maybridge1_007141, Prestwick0_000659, Prestwick1_000659, Prestwick2_000659, Prestwick3_000659, Spectrum2_001364, Spectrum3_000610, Spectrum4_000820, Spectrum5_001599, D03OIW, AC1L1GT8, cid_3830, DSSTox_CID_15175, DSSTox_RID_79244, N(6)-(furfurylamino)purine, DSSTox_GSID_35175, Oprea1_761931, SCHEMBL15705, US9138393, Kinetin, US9144538, Kinetin, 6-Furfurylaminopurine;Kinetin, BSPBio_000697, BSPBio_002120, KBioGR_001339, KBioSS_001544, KSC493O0P, MLS006011916, DivK1c_000011, SPECTRUM1500764, SPBio_001288, SPBio_002618, AC1Q290H, BPBio1_000767, N(Sup6)-(Furfurylamino)purine, ZINC1601, DTXSID9035175, BDBM39302, CTK3J3707, HMS500A13, HMS561M13, KBio1_000011, KBio2_001544, KBio2_004112, KBio2_006680, KBio3_001620, MolPort-000-384-326, MolPort-003-848-335, MolPort-006-111-624, MolPort-023-220-131, NINDS_000011, BDBM181147, CHEMDIV-BB BB01-3918, HMS1570C19, HMS1921G18, HMS2097C19, HMS2231E12, HMS3369D11, HMS3651K18, HMS3714C19, Kinetin, >=99.0% (HPLC), ALBB-020727, HY-N0160, KS-00000DP9, NSC23119, TNP00302, Tox21_301214, 2496AH, ANW-41465, ANW-47899, CCG-38842, GE0287, MFCD00075757, s2316, SBB005348, STK944589, N-1H-purin-6-yl-2-Furanmethanamine, AKOS000266263, AKOS008967503, AKOS025395637, N-(2-furylmethyl)-3h-purin-6-amine, N-(2-furylmethyl)-7H-purin-6-amine, AB02897, CCG-208509, CS-1567, DB11336, KS-5279, LS40547, MCULE-2915862970, RP17512, RTR-018647, SDCCGMLS-0066627.P001, IDI1_000011, N-(2-furanylmethyl)-1h-purine-6 amine, NCGC00016488-01, NCGC00016488-02, NCGC00016488-03, NCGC00016488-04, NCGC00016488-05, NCGC00016488-06, NCGC00016488-07, NCGC00016488-08, NCGC00016488-09, NCGC00016488-10, NCGC00094553-01, NCGC00094553-02, NCGC00094553-03, NCGC00094553-04, NCGC00094553-05, NCGC00094553-06, NCGC00255418-01, AC-11023, AJ-08058, AN-23527, BAS 00381216, BR-45108, CC-22760, CJ-00057, Furan-2-ylmethyl-(9H-purin-6-yl)-amin, KB-85906, Kinetin, Vetec(TM) reagent grade, 99%, LS-15071, N-(2-Furylmethyl)-9H-purin-6-amine #, SC-05048, SMR003472578, ST057262, ZB000371, furan-2-yl-methyl-(7H-purin-6-yl)-amine, KB-299985, TC-136644, TR-018647, 4CH-007275, AB00052172, FT-0620816, K0009, N-(2-furylmethyl)-N-(9H-purin-6-yl)amine, ST24031345, N6-(2-FURYLMETHYL)-9H-6-PURINAMINE, 25K791, A10402, C08272, Kinetin, plant cell culture tested, crystalline, S-1491, AB00052172-13, A829154, C-11486, SR-01000637138, I14-1260, I14-8718, SR-01000622725-3, SR-01000622725-4, SR-01000637138-1, SR-01000637138-2, BRD-K65667145-001-05-8, BRD-K65667145-001-07-4, I14-23868, I14-37087, F0578-0087, Kinetin solution, 1 mg/mL, BioReagent, plant cell culture tested, Kinetin, BioReagent, plant cell culture tested, amorphous powder, N-(3-isopropoxypropyl)-3-[(3-methylbenzoyl)amino]-1H-indole-2-carboxamide, 33446-70-7, 525-80-4

ID: 1794

InChIKey: QAWIHIJWNYOLBE-OKKQSCSOSA-N
SMILES: C1[C@H](ON=C1Cl)[C@@H](C(=O)O)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 294641
synonyms found at PubChem are:
acivicin, 42228-92-2, Antibiotic AT 125, Acivicine, Acivicino, Acivicinum, AT-125, AT 125, NSC 163501, NSC-163501, NSC163501, UNII-O0X60K76I6, ACIA, U 42126, CHEBI:74545, O0X60K76I6, U-42,126, (alphaS,5S)-alpha-Amino-3-chloro-2-isoxazoline-5-acetic acid, Acivicin [USAN:INN], Acivicine [INN-French], Acivicinum [INN-Latin], Acivicino [INN-Spanish], (alpha-S,5S)-alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid, C5H7ClN2O3, (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid, U-42126, (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-yl]acetic acid, BRN 1074648, (alphaS,5S)-alpha-Amino-3-chlor-4,5-dihydro-5-isoxazolylessigsaeure, (S-(R*,R*))-4,5-Dihydro-alpha-amino-3-chloro-5-isoxazoleacetic acid, L-(alphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid, NCGC00095996-01, (+)-Acivicin, Spectrum_000343, Acivicin (USAN/INN), Spectrum3_001857, Spectrum4_000902, Spectrum5_001706, D02JUT, NCIMech_000028, AC1L6MD4, SCHEMBL4159, DSSTox_CID_26010, DSSTox_RID_81286, DSSTox_GSID_46010, BSPBio_003274, KBioGR_001364, KBioSS_000823, DivK1c_000672, SPECTRUM1502002, Acivicin, >=98% (HPLC), 5-Isoxazoleacetic acid, alpha-amino-3-chloro-4,5-dihydro-, (S-(R*,R*))-, CHEMBL1231101, DTXSID0046010, CTK8F7569, HMS502B14, KBio1_000672, KBio2_000823, KBio2_003391, KBio2_005959, KBio3_002775, 5-ISOXAZOLEACETIC ACID, 4,5-DIHYDRO-alpha-AMINO-3-CHLORO-, (S-(R*,R*))-, MolPort-003-665-522, NINDS_000672, QAWIHIJWNYOLBE-OKKQSCSOSA-N, ZINC3871381, Tox21_111545, CCG-35436, AKOS027327575, FCH1051728, IDI1_000672, NCGC00178172-01, NCI60_001241, CAS-42228-92-2, FT-0649115, X6878, D02755, A825818, C-46212, 5-Isoxazoleacetic acid,5-dihydro-, [S-(R*,R*)]-, BRD-K11632748-001-02-5, (|AS,5S)-|A-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic Acid, (2S)-amino[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid, (alphaS,5S)-alpha-amino-3-chloro- 4,5-dihydro-5-isoxazol-acetic acid, (alphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazol-acetic acid, (alphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazole acetic acid, .alpha.-Amino-3-chloro-4,5-dihydro-[S-(R*,R*)]-5-isoxazoleacetatic acid, [S-(R*,R*)]-|A-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic Acid, (2S)-2-azanyl-2-[(5S)-3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl]ethanoic acid, 76898-56-1

ID: 1795

InChIKey: QAXMCYJNFHCJFB-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCC1=CC(=C(C=C1)O)O.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957536
synonyms found at PubChem are:
Dipropyldopamine hydrobromide, 65273-66-7, N,N-Dipropyldopamine hydrobromide, DPDA, N,N-Dipropyldopamine, EU-0100465, SCHEMBL1321255, CHEMBL1255747, CTK5C2469, DTXSID20474683, MolPort-022-863-714, QAXMCYJNFHCJFB-UHFFFAOYSA-N, Tox21_500465, N,N-di-n-propyldopamine hydrobromide, CCG-221769, LP00465, NCGC00093878-01, NCGC00261150-01, D-031, SR-01000075373, SR-01000075373-1, 4-[2-(dipropylamino)ethyl]benzene-1,2-diol,hydrobromide, 3,4-dihydroxy-N,N-di-(n-propyl)phenethylamine hydrobromide, 1,2-Benzenediol,4-[2-(dipropylamino)ethyl]-, hydrobromide (1:1)

ID: 1796

InChIKey: QBILRDAMJUPXCX-AGAUEGNUSA-N
SMILES: C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1797

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N
SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3503
synonyms found at PubChem are:
gossypol, 303-45-7, (-)-Gossypol, (+)-Gossypol, Pogosin, 90141-22-3, Tash 1, racemic-Gossypol, (R)-(-)-Gossypol, (R)-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, CCRIS 2689, AT101, NSC56817, NSC 56817, NSC 624336, BRN 1917878, CHEMBL51483, AI3-22957, 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde, 20300-26-9, 2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene], 2,2'-Bis(1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthalene), NSC624336, Gossypol acetate, NCGC00016423-03, CAS-303-45-7, ST065835, 8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2,2'-bisnaphthalene, DSSTox_CID_3110, DSSTox_RID_76879, DSSTox_GSID_23110, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (-)-, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, (+)-, (2,2-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (+-)-, 4-08-00-03754 (Beilstein Handbook Reference), 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde, 7-[8-formyl-1,6,7-trihydroxy-3-methyl-5-(propan-2-yl)naphthalen-2-yl]-2,3,8-trihydroxy-6-methyl-4-(propan-2-yl)naphthalene-1-carbaldehyde, No Fertil, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahyd, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 40112-23-0, 7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde, 7-[8-formyl-1,6,7-trihydroxy-3-methyl-5-(methylethyl)(2-naphthyl)]-2,3,8-trihy droxy-6-methyl-4-(methylethyl)naphthalenecarbaldehyde, Gossypol Sodium Salt, Gissypol, (R)-, NSC-19048, Sodium Salt, Gossypol, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer, SR-01000597521, Gossypol Dipotassium Salt, UNII-XNA7DR63CQ, Gossypol, (+-)-Isomer, Dipotassium Salt, Gossypol, UNII-8DY2X8LXW4, gosipol, UNII-KAV15B369O, Gossyol, gossypol sodium, gossypol potassium, HSDB 7872, Gossypol, 4, gossypol dipotassium, BL 193, Prestwick_1031, Gossypol, (R)-, Gossypol, (S)-, Spectrum_000359, Spectrum_001521, Tocris-1964, SpecPlus_000602, AC1Q2QPP, Prestwick0_000677, Prestwick1_000677, Prestwick2_000677, Prestwick3_000677, Spectrum2_001472, Spectrum2_001624, Spectrum3_001102, Spectrum3_001516, Spectrum4_000846, Spectrum4_001931, Spectrum5_000693, Spectrum5_001035, Gossypol from cotton seeds, XNA7DR63CQ, AT-101/GOSSYPOL, D0Z0HH, UPCMLD-DP103, NCIMech_000271, AC1L1G2Z, cid_3503, SCHEMBL3939, 8DY2X8LXW4, BSPBio_000773, BSPBio_002804, BSPBio_003191, KBioGR_001451, KBioGR_002303, KBioSS_000839, KBioSS_002001, MLS000028490, DivK1c_000173, DivK1c_006698, SPECTRUM1504019, SPBio_001423, SPBio_001687, SPBio_002694, BPBio1_000851, cid_227456, GTPL4204, KAV15B369O, DTXSID5023110, UPCMLD-DP103:001, UPCMLD-DP103:002, BDBM23223, BDBM46555, CTK8G0094, KBio1_000173, KBio1_001642, KBio2_000839, KBio2_002001, KBio2_003407, KBio2_004569, KBio2_005975, KBio2_007137, KBio3_002024, KBio3_002691, EX-A068, MolPort-003-665-510, NINDS_000173, QBKSWRVVCFFDOT-UHFFFAOYSA-N, HMS1570G15, HMS2097G15, HMS3262J15, HMS3268O22, HMS3651C18, BCP03607, ZINC3775575, Tox21_110434, Tox21_500847, 2,2'-bis[8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene], BN0226, CCG-35400, MFCD00017352, NSC-56817, NSC726190, NSC728875, SBB012338, STK063457, AKOS002140475, Tox21_110434_1, BCP9000332, CS-2106, DB13044, LMPR0103330002, LP00847, MCULE-2539927675, NSC-624336, NSC-726190, NSC-728875, PXT0004725, IDI1_000173, KS-0000183E, SMP2_000170, NCGC00016423-01, NCGC00016423-02, NCGC00016423-04, NCGC00016423-05, NCGC00016423-06, NCGC00016423-07, NCGC00016423-08, NCGC00016423-09, NCGC00016423-10, NCGC00016423-14, NCGC00016423-15, NCGC00025331-01, NCGC00025331-02, NCGC00025331-03, NCGC00025331-04, NCGC00025331-06, NCGC00025331-07, NCGC00261532-01, 4CA-0193, AC-20251, AC-30274, AJ-45571, AK148510, AN-44192, BC216252, HY-13407, LS-43993, LS-43994, LS-43996, LS-43997, NCI60_001588, NCI60_004391, SC-79036, SMR000058386, BCP0726000183, AB00052921, FT-0631917, N2135, ST24036539, V0195, A11202, C07667, S-7805, 156767-EP2284178A2, 156767-EP2284179A2, 303G457, C-23051, J-017920, SR-01000597521-1, SR-01000597521-5, SR-01000597521-6, (+/-)-Gossypol from cotton seeds, >=95% (HPLC), BRD-K19295594-001-06-9, BRD-K19295594-001-10-1, BRD-K19295594-015-02-8, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,, 8-Formyl-1,7-trihydroxy-5-isopropyl-3-methyl-2,2'-bisnaphthalene, (+/-)-2,2'-bis(8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene), (-)-2,2'-Bis(1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthalene), (2,8'-dicarboxaldehyde, 1,1',6,6'7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, [2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, (+)1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, (-)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, (-)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-, [2,8'-dicarboxaldehyde, 1,1',6,6',7,7'- hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-, [2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1- methylethyl)-, [2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-2,2'-binaphthalene-8,8'-dicarbaldehyde, 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-di(propan-2-yl)-2,2'-binaphthalene-8,8'-dicarbaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarbaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthyl-8,8'-dicarbaldehyde, 1,1',6,6'-Tetrahydroxy-3,3'-dimethyl-5,5'-diisopropyl-8,8'-bis(hydroxymethylene)-2,2'-binaphthalene-7,7'(8H,8'H)-dione, 123732-23-0, 7-(8-Formyl-1,6,7-trihydroxy-3-methyl-5-(methylethyl)(2-naphthyl))-2,3,8-trihydroxy-6-methyl-4-(methylethyl)naphthalenecarbaldehyde, 732279-01-5, acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3,8-trihydroxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde, acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde, acetic acid;7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde, ethanoic acid;7-[8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde, Pogosin|||AT-101|||7-(8-Formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde

ID: 1798

InChIKey: QBNXAGZYLSRPJK-JEDNCBNOSA-N
SMILES: COC(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 135193
synonyms found at PubChem are:
51298-62-5, L-NAME hydrochloride, H-Arg(NO2)-OMe.HCl, LNAME hydrochloride, L-NAME (hydrochloride), (S)-Methyl 2-amino-5-(3-nitroguanidino)pentanoate hydrochloride, NG-Nitro-L-arginine methyl ester hydrochloride, L-NAME HCl, L-NAME, HCl, H-Arg(NO)-OMe HCl, NG-NO2-L-Arg-OMe, EINECS 257-116-1, Nomega-NO2-L-Arg-OMe, Methyl N5-(imino(nitroamino)methyl)-L-ornithine monohydrochloride, Nomega-Nitro-L-arginine methyl ester hydrochloride, CHEMBL1256014, H-Arg(NO2)-OMeHCl, N-Nitro-L-arginine methyl ester hydrochloride, NG-Nitro-L-arginine Methyl Ester, Hydrochloride, methyl (2S)-2-amino-5-(3-nitrocarbamimidamido)pentanoate hydrochloride, methyl (2S)-2-amino-5-(N'-nitrocarbamimidamido)pentanoate hydrochloride, SMR000326681, C7H16ClN5O4, PubChem18970, Arg(NO2)-OMe HCl, Arg(NO2)-OMe.HCl, H-Ala(NO2)-OMeCl, L-NAME monohydrochloride, H-Arg(NO2)-OMe?HCl, MLS001056504, MLS002153217, L-Nitro Arginine Methyl Ester, N(gamma)-nitro-L-arginine methyl ester hydrochloride, AC1L35Z2, H-Ala(NO2)-OMe hydrochloride, H-Arg(NO2)-Ome hydrochloride, SCHEMBL18812631, KS-00000KXP, DTXSID10199292, CHEBI:131182, MolPort-002-501-650, QBNXAGZYLSRPJK-JEDNCBNOSA-N, ACT10837, Tox21_500848, ANW-31227, HY-18729A, s2877, AKOS015924237, AN-7833, CCG-222152, CS-5077, FR-0332, LP00848, NCGC00261533-01, AS-17653, SC-09344, AB0020359, LS-183873, TC-119972, EU-0100848, FT-0639983, N0661, ST24036330, V1206, K-9443, M03104, N 5751, methyl N(gamma)-nitro-L-argininate hydrochloride, N\'-Nitro-L-arginine-methyl ester hydrochloride, omega-nitro-l-arginine methyl ester hydrochloride, SR-01000597831, J-300042, SR-01000597831-1, H-Arg(NO2)-OMe inverted exclamation mark currencyHCl, N(gamma)-nitro-L-arginine methyl ester monohydrochloride, Z2689829513, (S)-Methyl 2-amino-5-(3-nitroguanidino)-pentanoate hydrochloride, L-Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester,monohydrochloride, methyl (2S)-2-amino-5-[[amino(nitramido)methylene]amino]pentanoate hydrochloride, methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate hydrochloride, SCHEMBL4750909

ID: 1799

InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2950
synonyms found at PubChem are:
danthron, 1,8-Dihydroxyanthraquinone, Chrysazin, 117-10-2, Dantron, Antrapurol, Laxanthreen, Diaquone, Istizin, Laxanorm, Laxipurin, Zwitsalax, Dionone, Dorbane, Altan, Danivac, Duolax, Laxipur, 1,8-Dihydroxyanthracene-9,10-dione, Modane, Prugol, Roydan, 1,8-Dihydroxy-9,10-anthraquinone, 1,8-Dihydroxyanthrachinon, Usaf nd-59, Dioxyanthrachinonum, danthrone, Dantrone, Dorbanex, Pastomin, Bancon, Istan, 9,10-Anthracenedione, 1,8-dihydroxy-, Neokutin S, Scatron D, 1,8-Dihydroxyanthra-9,10-quinone, 1,8-Dihydroxy-9,10-anthracenedione, Chrysazine, Criasazin, Dantrona, Dantronum, Dorbantyl, LTAN, Dantrone [INN-French], Dantronum [INN-Latin], Dantrona [INN-Spanish], 1,4,5,8-Tetroxyantraquinone, Anthraquinone, 1,8-dihydroxy-, 1,8-Dihydroanthraquinone, UNII-Z4XE6IBF3V, 1,8-Dihydroxyanthrachinon [Czech], NSC 38626, NSC 646568, CCRIS 3529, 1,8-dioxyanthraquinone, C14H8O4, NSC7210, EINECS 204-173-5, Z4XE6IBF3V, 1,8-dihydroxy-anthraquinone, CHEMBL53418, AI3-38117, CHEBI:3682, QBPFLULOKWLNNW-UHFFFAOYSA-N, component of Doxan, component of Modane, 1,8-dihydroxy-9,10-dihydroanthracene-9,10-dione, Dantron (INN), Dantron [INN], component of Doxidan, NSC646568, component of Dorbantyl, 1,10-Anthracenedione, 8,9-dihydroxy-, NCGC00091367-01, NCGC00091367-05, 9, 1,8-dihydroxy-, DSSTox_CID_328, Anthraquinone,8-dihydroxy-, DSSTox_RID_75516, DSSTox_GSID_20328, W-108572, WLN: L C666 BV IVJ DQ NQ, Danthron [BAN], Danthron [USP], 140861-59-2, CAS-117-10-2, dianthon, Istizine, Laxapur, danthro-lax, HSDB 7764, 3nsq, Danthron, BAN, Dantron, INN, Dantron (Chrysazin, Chrysazine; Danthron, ACMC-20mzuc, dihydroxyanthraquino ne, Dorbanex (Salt/Mix), Dorbantyl (Salt/Mix), Spectrum_001750, CHRYSAZIN, PRACT, Spectrum2_000603, Spectrum3_000650, Spectrum4_001682, Spectrum5_000324, D0J0EL, NCIMech_000114, AC1L1EU5, 1,8 Dihydroxy Anthraquinone, SCHEMBL83688, Anthraquinone-related compound, BSPBio_002259, KBioGR_001944, KBioSS_002230, SPECTRUM211468, KSC490O1T, MLS000069608, Pilules Vinchy N.F. (TN), ARONIS23892, DivK1c_000284, SPBio_000506, MEGxp0_001693, DTXSID9020328, ACon1_000135, BDBM11316, CTK0F1106, CTK3J0719, HMS500O06, KBio1_000284, KBio2_002230, KBio2_004798, KBio2_007366, KBio3_001479, BBC/171, 1,8-Dihydroxyanthraquinone ,(S), MolPort-000-564-798, NINDS_000284, 1,8-Dihydroxyanthraquinone, 96%, HMS2091A09, HMS3715F08, Pharmakon1600-00211468, 8,9-dihydroxy-1,10-anthraquinone, HY-B0923, NSC-7210, NSC38626, ZINC3860369, ZX-AS004388, ZX-AT013456, Tox21_111122, Tox21_200986, ANW-17004, BBL013161, CCG-35470, LS-587, MFCD00001211, NSC-38626, NSC755828, s4561, SBB057973, STK238373, AKOS001583216, Tox21_111122_1, 1,8-Dihydroxyanthra-9,10-quinone #, CS-4392, DB04816, HS-1003, MCULE-5800615690, NSC-646568, NSC-755828, OR61434, RP28420, RTR-003068, IDI1_000284, KS-00000W95, NCGC00091367-02, NCGC00091367-03, NCGC00091367-04, NCGC00091367-06, NCGC00091367-07, NCGC00258539-01, 1,8-bis(oxidanyl)anthracene-9,10-dione, AK208660, AN-43229, NCI60_041443, R229, SMR000059018, SBI-0051330.P003, 1,8-Dihydroxy-9,10-anthracenedione, 9CI, AB1006759, TR-003068, D0563, EU-0099935, FT-0624445, ST50330603, C10312, D07107, 1,8-Dihydroxyanthracene-9,10-dione (Danthron), AB00051961_09, Danthron (1,8-Dihydroxyanthracene-9,10-dione), A803710, SR-01000721864, SR-01000721864-2, BRD-K10065684-001-02-5, BRD-K10065684-001-03-3, BRD-K10065684-001-06-6, I14-16739, 1,8-Dihydroxyanthraquinone, Vetec(TM) reagent grade, 96%, 32073-07-7, 343235-40-5, InChI=1/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16

ID: 1800

InChIKey: QBPGFJYXGASUTD-UHFFFAOYSA-N
SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.O.O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6419937
synonyms found at PubChem are:
Harmalol hydrochloride dihydrate, 6028-00-8, 1-Methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol hydrochloride dihydrate, H-1110, 1-METHYL-4,9-DIHYDRO-3H-BETA-CARBOLIN-7-OL HYDROCHLORIDE HYDRATE, Prestwick_252, AC1O4WGJ, CHEMBL1369266, CTK8J5441, MolPort-003-935-531, HMS1569L04, AKOS027327454, CCG-208433, CAS-1507909, NCGC00017154-01, Harmalol hydrochloride dihydrate, monoamine oxidase inhibitor, 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one dihydrate hydrochloride

ID: 1801

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2788
synonyms found at PubChem are:
clioquinol, 130-26-7, 5-Chloro-7-iodoquinolin-8-ol, Iodochlorhydroxyquin, Chinoform, Chloroiodoquin, Chloroiodoquine, 5-Chloro-8-hydroxy-7-iodoquinoline, Iodochloroxyquinoline, Cliquinol, Vioform, Iodochlorohydroxyquinoline, Chlorojodochin, Enteroquinol, Iodochloroquine, Iodochloroxine, Iodoenterol, 7-Iodo-5-chloroxine, Entero-Vioform, Iodochlorhydroxyquinoline, 5-Chloro-7-iodo-8-quinolinol, Iodoxyquinoline, Alchloquin, Barquinol, Budoform, Cifoform, Dermaform, Dioquinol, Domeform, Eczecidin, Enteroseptol, Enterozol, Enterseptol, Entrokin, Iodenterol, Lekosept, Mycoquin, Quinambicide, Quinoform, Rheaform, Amebil, Amoenol, Bactol, Emaform, Nioform, Rometin, 5-Chloro-7-iodo-8-hydroxyquinoline, Entero-Bioform, Iodochlorohydroxyquin, Hi-Enterol, Iodochlorhydroxyquinol, Hydriodide-enterol, Quin-O-Creme, Chinoformum, Cliochinolum, Clioquinolum, Entero-Septol, Enterum locorten, Domeform-HC, 8-Quinolinol, 5-chloro-7-iodo-, 7-Iodo-5-chloro-8-hydroxyquinoline, 5-Chloro-7-iodo-quinolin-8-ol, Enterovalodon, Alioform, Chloro-8-hydroxyiodoquinoline, Enteritan, Jodchloroxychinolinum, Corque, Cortin, Oralcer, Iodo, Iodochloroxychinolinum, Cremo-quin, Entero-bio form, Entero-Vioformio, Ala-Quin, Quinoform (antiseptic), UAD Lotion, Vioform n.n.r., Cliochinolo, Cliochinolo [DCIT], Caswell No. 193, 5-Chlor-7-jod-8-hydroxy-chinolin, Formtone-HC, Lidaform-HC, Quinoform (VAN), Clioquinolum [INN-Latin], Quinoline, chloro-8-hydroxyiodo-, loquinol, C9H5ClINO, Vioformio, Hi-eneterol, Rheaform boluses, Iodochlorhydroxyquin Cream, Vioform-Hydrocortisone Mild, UNII-7BHQ856EJ5, Rheaform Boluses (Veterinary), CCRIS 6050, HSDB 6843, 5-Chlor-7-jod-8-hydroxy-chinolin [German], NSC 3531, EINECS 204-984-4, EPA Pesticide Chemical Code 024001, BRN 0153637, AI3-16451, 7BHQ856EJ5, CHEBI:74460, QCDFBFJGMNKBDO-UHFFFAOYSA-N, IN1375, NCGC00016391-05, CAS-130-26-7, TG2-36-2, DSSTox_CID_2837, DSSTox_RID_76751, PBT-1, DSSTox_GSID_22837, 22112-03-4, SMR000058282, Clioquinol [INN:BAN], SR-01000002987, Linolasept, Clioquinol [USP:INN:BAN], Cloquinol, Clioquinol (CQ), component of Hyquin, Vioform N.N.R, NSC 74938, Nystaform (Salt/Mix), PubChem16777, Clioquinol (USP/INN), AC1L1EGW, component of Formtone-HC, component of Heb-Cort V, Prestwick0_000886, Prestwick1_000886, Prestwick2_000886, Prestwick3_000886, Formtone-HC (Salt/Mix), ACMC-1CD8U, CHEMBL497, D06ABW, EC 204-984-4, cid_2788, SCHEMBL3967, NCIOpen2_009062, Oprea1_438281, BSPBio_000672, BSPBio_002466, 5-21-03-00294 (Beilstein Handbook Reference), ksc-8-192, MLS000069389, MLS002454410, SPECTRUM1505114, SPBio_002891, BPBio1_000740, component of Hyquin (Salt/Mix), DTXSID7022837, 8-Quinolinol,5-chloro-7-iodo-, BDBM32188, CTK4B6611, NSC3531, MolPort-000-146-025, WLN: T66 BNJ GG II JQ, HMS1570B14, HMS1648J07, HMS2093I12, HMS2097B14, HMS2230I20, HMS3372J20, HMS3714B14, KUC105859N, Pharmakon1600-01505114, ALBB-031653, component of Cort-Quin (Salt/Mix), NSC-3531, ZINC6409735, Tox21_110416, Tox21_200291, ANW-19167, LS-725, MFCD00006787, NSC759822, s4601, SBB032280, STK399761, 5-chloro-8-hydroxy-7-iodo-quinoline, component of Heb-Cort V (Salt/Mix), AKOS000120779, Tox21_110416_1, AC-6792, AN-9693, CCG-213339, DB04815, MCULE-5389218452, NSC-759822, RTR-035598, TRA0054336, SMP1_000073, NCGC00016391-01, NCGC00016391-02, NCGC00016391-03, NCGC00016391-04, NCGC00016391-06, NCGC00016391-07, NCGC00016391-08, NCGC00016391-09, NCGC00016391-10, NCGC00016391-13, NCGC00021665-03, NCGC00021665-04, NCGC00021665-05, NCGC00257845-01, S4601 5-Chloro-8-hydroxy-7-iodoquin, AJ-56165, AS-14597, HY-14603, L813, SBI-0206782.P001, KB-245732, TR-035598, AB00384254, FT-0603209, ST24032993, ST50585810, V2416, Clioquinol, VETRANAL(TM), analytical standard, component of Vioform-Hydrocortisone (Salt/Mix), D03538, AB00384254_17, 5-Chloro-7-iodo-8-quinolinol, >=95.0% (HPLC), CU-01000000767-2, I01-1475, Q-200875, SR-01000002987-2, SR-01000002987-3, SR-01000002987-4, BRD-K09255212-001-04-2, Z2768770393, Clioquinol, British Pharmacopoeia (BP) Reference Standard, Clioquinol, European Pharmacopoeia (EP) Reference Standard, Clindamycin phosphate, Antibiotic for Culture Media Use Only, Clioquinol, United States Pharmacopeia (USP) Reference Standard, InChI=1/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13, 736176-41-3, CQL

ID: 1802

InChIKey: QCVKYDNFSXDPSW-PVXCIBCQSA-N
SMILES: C[C@H]1C2C(CC3C2(CC=C4C3CCC5C4(CC[C@@H](C5)O)C)C)OC16CCC(CO6)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708606
synonyms found at PubChem are:
Spectrum_000774, SpecPlus_000217, Spectrum2_000275, Spectrum3_000069, Spectrum4_001351, Spectrum5_000281, BSPBio_001857, KBioGR_001901, KBioSS_001254, SPECTRUM100305, DivK1c_006313, SPBio_000150, KBio1_001257, KBio2_001254, KBio2_003822, KBio2_006390, KBio3_001057, CCG-39833, SDCCGMLS-0066316.P001, NCGC00178949-01, 3beta-HYDROXYISOALLOSPIROST-9(11)-ENE, SR-05000002655, SR-05000002655-1

ID: 1803

InChIKey: QCWSXSAFDSGKAT-YOKSUNLASA-N
SMILES: COC1=C(C=C2C(=C1O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC2=O)O.O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 201412
synonyms found at PubChem are:
Bergenin monohydrate, Bergenin hydrate, 108032-11-7, C14H16O9.H2O, Bengenin, Pyrano(3,2-c)(2)benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, hydrate, NCGC00017025-01, DSSTox_CID_25550, DSSTox_RID_80949, DSSTox_GSID_45550, AC1L46F7, 477-90-7 (Parent), CHEMBL3181911, DTXSID9045550, MolPort-009-653-458, Tox21_110743, 2264AH, MFCD00167248, AKOS030504234, W77B907, 5956-63-8, LS-127335, CAS-108032-11-7, SR-01000789834-7, (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one hydrate

ID: 1804

InChIKey: QDBAUJQKYJXHPB-OMRKLITNSA-N
SMILES: CC(=O)O[C@@H]1CC2[C@](CCC(=O)C2(C)C)(C3[C@@]1(C4=CC(=O)O[C@H]([C@@]4(CC3)C)C5=COC=C5)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708636
synonyms found at PubChem are:
KBio1_001325, Spectrum_000543, SpecPlus_000285, DIHYDRODEOXYGEDUNIN, AC1O8FGS, Spectrum2_000333, Spectrum3_000082, Spectrum4_001366, Spectrum5_000012, BSPBio_001604, KBioGR_001632, KBioSS_001023, SPECTRUM100434, DivK1c_006381, SPBio_000365, CHEBI:91485, KBio2_001023, KBio2_003591, KBio2_006159, KBio3_000684, CCG-38608, NCGC00179159-01, SR-05000002696, SR-05000002696-1, BRD-A02713983-001-01-2, [(1R,4bR,5R,10aR,12aR)-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,9,10,10b,11,12-octahydro-1H-naphtho[2,1-f]isochromen-5-yl] acetate

ID: 1805

InChIKey: QDERNBXNXJCIQK-UHFFFAOYSA-N
SMILES: CCN(C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N)C(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1795
synonyms found at PubChem are:
EIPA, 5-(N-Ethyl-N-isopropyl)amiloride, 1154-25-2, Ethylisopropylamiloride, 5-(Ethylisopropyl)amiloride, Ethyl isopropyl amiloride, UNII-VW50CE070T, 5-(N-ethyl-N-isopropyl)-Amiloride, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide, C11H18ClN7O, N-Amidino-3-amino-5-ethylisopropylamino-6-chloropyrazine carboxamide, CHEMBL517986, VW50CE070T, 5-(N-Ethyl-N-isopropyl) Amiloride, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-(ethyl(1-methylethyl)amino)pyrazinecarboxamide, 3-amino-N-carbamimidoyl-6-chloro-5-[ethyl(isopropyl)amino]pyrazine-2-carboxamide, Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(ethyl(1-methylethyl)amino)-, 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide, 3-Amino-N-carbamimidoyl-6-chloro-5-(ethyl(isopropyl)amino)pyrazine-2-carboxamide, Ethylisopropyl amiloride, AC1Q5BCT, Lopac-A-3085, D0V5NZ, cid_1795, Lopac0_000045, REGID_for_CID_1795, MLS000860017, AC1L1C96, GTPL4186, SCHEMBL9852524, CTK8F6554, DTXSID80151084, CHEBI:136538, MolPort-003-940-129, HMS2235B09, HMS3260I11, 5'-(N-ethyl-N-isopropyl)amiloride, ZINC3871092, Tox21_500045, 5''-(N-ethyl-N-isopropyl)amiloride, BDBM50270005, MFCD00151710, AKOS024281351, AKOS030241586, CCG-204141, CS-7935, LP00045, MCULE-2107271291, 3-amino-6-chloro-n-(diaminomethylene)-5-[ethyl(isopropyl)amino]pyrazine-2-carboxamide, NCGC00015047-01, NCGC00015047-02, NCGC00015047-03, NCGC00015047-04, NCGC00015047-05, NCGC00093559-01, NCGC00093559-02, NCGC00260730-01, AS-30503, MH 12-43, SMR000326875, ST044507, HY-101840, LS-172290, B7389, EU-0100045, FT-0082145, FT-0602002, A 3085, X-2908, C-18730, SR-01000075673, J-003288, L 593754, SR-01000075673-1, {3-amino-6-chloro-5-[ethyl(methylethyl)amino]pyrazin-2-yl}-N-(???methyl)carbox amide, 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-, 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-

ID: 1806

InChIKey: QDLHCMPXEPAAMD-QAIWCSMKSA-N
SMILES: CC(=O)O[C@@H]1C[C@]2([C@@H](CCC2=O)C3=C1[C@]4([C@H](OC(=O)C5=COC(=C54)C3=O)COC)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 312145
synonyms found at PubChem are:
wortmannin, 19545-26-7, Wartmannin, Antibiotic SL-2052, KY 12420, SL-2052, UNII-XVA4O219QW, NSC221019, XVA4O219QW, MLS002703028, CHEMBL428496, CHEBI:52289, Pi 3-Kinase Inhibitor, NSC 627609, BRN 0067676, (1alpha,11alpha)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione, (1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.0^{2,10}.0^{5,9}.0^{15,19}]nonadeca-2(10),12(19),14-trien-3-yl acetate, (1S,6bR,9aS,11R,11bR)-9a,11b-dimethyl-1-[(methyloxy)methyl]-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate, wortmanin, C23H24O8, NSC627609, Wortmannin, Wm, (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate, nchembio866-comp1, AC1L7KOM, D0P1JI, SCHEMBL4531, BSPBio_001232, 4-19-00-03134 (Beilstein Handbook Reference), cid_312145, GTPL6060, MEGxm0_000446, DTXSID8040642, Wortmannin,Penicillium wortmannin, ACon0_000951, BDBM15234, KS-00001CQL, BIW4201, MolPort-001-740-042, QDLHCMPXEPAAMD-QAIWCSMKSA-N, ZX-AFC000406, HMS1792N13, HMS1990N13, HMS3403N13, (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,9,9a,10,11,11b-decahydro-1H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate, ZINC1619592, 2100AH, 2803AH, MFCD00133927, s2758, ST-415, AKOS027327288, CCG-208290, CS-5073, DB08059, NSC-221019, NSC-627609, NCGC00163485-01, NCGC00163485-02, CJ-26113, HY-10197, KB-78041, KY-12420, NCI60_001835, SMR001566836, FT-0701722, C15181, 44665-EP2277881A1, 44665-EP2277898A2, 44665-EP2292227A2, 44665-EP2301533A1, 44665-EP2311818A1, CU-00000000011-1, J-012661, BRD-K87343924-001-02-4, Wortmannin solution, 100 mug/mL in acetonitrile, analytical standard, Wortmannin, from Penicillium funiculosum, >=98% (HPLC and TLC), 3H-furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,, (1R,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b- decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate, 2-Oxaandrosta-5,5,4-bc]furan-3,7,17-trione, 11-(acetyloxy)-1-(methoxymethyl)-, (1.alpha.,11.alpha.)-, 3H-Furo[4,2-de]indeno[4,5,-h]-2-benzopyran-3,6,9-trione, 11-(Acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6br,9aS,11R,11bR), 3H-Furo[4,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6br,9aS,11R,11bR), 3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-, 6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)-, octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, [1S-(1alpha,6baalpha,9abeta,11alpha,11bbeta)]-

ID: 1807

InChIKey: QDUUQIGHAAEJDO-UHDJGPCESA-N
SMILES: CC1=CC=CC=C1/C=C/C2=NCCN2.C(=O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957617
synonyms found at PubChem are:
Metrazoline oxalate, Metrazoline, metrazol i n, Metrazoline, solid, 221225-04-3, EU-0100788, MLS002153346, CHEMBL1255866, DTXSID30474694, HMS2230J19, HMS3262M18, Tox21_500788, CCG-222092, LP00788, NCGC00094123-01, NCGC00261473-01, SMR001230754, M 5685, SR-01000075998, J-014527, SR-01000075998-1, 1H-Imidazole, 4,5-dihydro-2-[(1E)-2-(2-methylphenyl)ethenyl,-ethandioate, 4,5-Dihydro-2-[(1E)-2-(2-methylphenyl)ethenyl-1H-imidazole oxalate salt

ID: 1808

InChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-N
SMILES: C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 66007
synonyms found at PubChem are:
Trihexyphenidyl hydrochloride, Benzhexol hydrochloride, 52-49-3, Artane, Trihexyphenidyl HCl, Tremin, Artane hydrochloride, Triesifenidile, Triexifenidila, Cyclodol, Cyclodolum, Pacitane, Paralest, Parcopane, Pargitan, Parkinsan, Parkopan, Peragit, Pipanol, Romparkin, Tsiklodol, Benzhexol HCL, Benzhexol chloride, Trihexyphenidyl (hydrochloride), 58947-95-8, 1-Cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride, WIN 511, EINECS 200-142-5, MLS000069670, Trihexyphenidyl-D,L Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride, DL-TRIHEXYPHENIDYL HYDROCHLORIDE, NCGC00094393-02, 1-Phenyl-1-cyclohexyl-3-piperidyl-1-propanol hydrochloride, SMR000058515, 3-(1-Piperidyl)-1-cyclohexyl-1-phenyl-1-propanol hydrochloride, 1-Piperidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, Artane (TN), C20H32ClNO, DSSTox_CID_25802, DSSTox_RID_81140, DSSTox_GSID_45802, Q-200685, (+-)-alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, (+-)-, CAS-52-49-3, SR-01000000226, 1-cyclohexyl-1-phenyl-3-piperidylpropan-1-ol, chloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride, Benzhexol, HCl, Trihexyphenidyl hydrochloride [JAN], Prestwick_133, Trihexyphenidyl hydrochloride [USP:JAN], DL-TRIHEXYPHENIDYL, Trihexyphenidyl hydrochlor, Opera_ID_1788, AC1L24EZ, CHEMBL1092, SCHEMBL42410, MLS001148658, MLS002548898, ARONIS24389, SPECTRUM1500592, REGID_for_CID_66007, CHEBI:9721, 144-11-6 (Parent), DTXSID8045802, BBC/549, MolPort-003-666-299, HMS1570M03, HMS1921G17, Pharmakon1600-01500592, D,L-Trihexyphenidyl, Hydrochloride, BCP22935, HY-B1277, ZX-AS004751, Tox21_111274, Tox21_501125, CCG-40279, NSC757357, s4542, SBB080801, AKOS005267201, Tox21_111274_1, AC-4520, API0001623, BCP9000392, CS-4734, DL-Trihexyphenidyl hydrochloride, solid, HS-0073, LP01125, MCULE-6125708050, NC00486, NSC-757357, NCGC00016003-10, NCGC00094393-01, NCGC00094393-03, NCGC00094393-04, NCGC00094393-05, NCGC00261810-01, AN-11865, BC220430, CPD000058515, H506, SAM002264652, SC-46942, Trihexyphenidyl hydrochloride (JP17/USP), BCP0726000149, AB1009472, KB-218770, LS-116011, LS-116014, TL8003459, EU-0101125, FT-0624385, FT-0652998, ST51015131, D00787, J10177, K-9577, T 1516, 052B493, 058B212, SR-01000000226-2, SR-01000000226-7, Z1551429739, 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol hydrochloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride, Trihexyphenidyl Hydrochloride 1.0 mg/ml in Methanol (as free base), Trihexyphenidyl hydrochloride, British Pharmacopoeia (BP) Reference Standard, Trihexyphenidyl hydrochloride, European Pharmacopoeia (EP) Reference Standard, Trihexyphenidyl hydrochloride, United States Pharmacopeia (USP) Reference Standard, Trihexyphenidyl hydrochloride; 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol hydrochloride, AC1LAODH, 1-cyclohexyl-1-phenyl-3-piperidin-1-ium-1-ylpropan-1-ol chloride, AC1LCWCP, AKOS015914871, A829112, I14-6748, 1-cyclohexyl-1-phenyl-3-(1-piperidinyl)-1-propanol; hydron; chloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-yl-propan-1-ol; hydron; chloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol; hydron; chloride

ID: 1809

InChIKey: QEAOELIJQRYJJS-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6419992
synonyms found at PubChem are:
Riluzole hydrochloride, 850608-87-6, CPD000449311, SMR000449311, SR-01000002997, Prestwick_644, Riluzole (hydrochloride), AC1O4WHK, MLS000758261, MLS001424008, SCHEMBL1394245, CHEMBL1531817, HY-B0211A, MolPort-006-069-059, QEAOELIJQRYJJS-UHFFFAOYSA-N, HMS1568B15, AKOS024458639, CCG-100788, NC00038, NCGC00180988-01, SAM001246997, CS-0020981, 2-Amino-6-trifluoromethoxybenzothiazole hydrochloride, SR-01000002997-4, SR-01000002997-9, 2-Amino-6-(trifluoromethoxy)-benzothiazole hydrochloride, 2-Benzothiazolamine,6-(trifluoromethoxy)-,monohydrochloride, 2-Benzothiazolamine, 6-(trifluoromethoxy)-, monohydrochloride, 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride

ID: 1810

InChIKey: QELDJEKNFOQJOY-ZDUSSCGKSA-N
SMILES: CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 10143
synonyms found at PubChem are:
Isocorydine, 475-67-2, (+)-Isocorydine, Artabotrin, Luteanin, Uzokoridin, d-Isocorydine, L-(+)-Isocorydine, Isocorydine (+), S-(+)-Isocorydine, Luteanine (VAN), (+)-isocorynoline, Lindcarpine, N,O-dimethyl-, Artabotrine, Luteanine, (S)-isocorydine, UNII-3B5E87JEOX, Luteanine (aporphine), Aporphin-11-ol, 1,2,10-trimethoxy-, NSC 32979, NSC 645316, S-ISOCORYDINE (+), BRN 0094792, 3B5E87JEOX, Isocorydine hydrochloride, CHEBI:6000, CHEMBL489525, I-7850, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-, 6a-alpha-APORPHIN-11-OL, 1,2,10-TRIMETHOXY-, SR-01000841246, S-Artabotrine, NSC645316, S-Luteanine, Prestwick_281, S-Isocorydine(+), Spectrum_001207, SpecPlus_000517, (S)-(+)-Isocorydine, AC1L1UKZ, isocorydine, (S)-isomer, Prestwick0_000597, Prestwick1_000597, Prestwick2_000597, Prestwick3_000597, Spectrum2_000566, Spectrum3_000717, Spectrum4_001699, Spectrum5_000378, BSPBio_000474, BSPBio_002533, KBioGR_001998, KBioSS_001687, 5-21-06-00132 (Beilstein Handbook Reference), MLS002153898, DivK1c_006613, SCHEMBL679908, SPECTRUM1500860, SPBio_000352, SPBio_002693, BPBio1_000522, KBio1_001557, KBio2_001687, KBio2_004255, KBio2_006823, KBio3_001753, ZINC56792, MolPort-001-728-104, HMS1569H16, HMS1921K18, HMS2096H16, HMS2230M17, TNP00260, 8152AH, BDBM50250273, CCG-38732, AKOS015896784, AN-5769, AN-5770, SDCCGMLS-0066694.P001, NCGC00016453-01, NCGC00016453-02, NCGC00016453-03, NCGC00016453-04, NCGC00016453-05, NCGC00142508-01, NCGC00178615-01, NCGC00178615-02, CAS-475-67-2, LS-21504, SMR001233247, ST057169, FT-0627390, 1,2,10-Trimethoxy-6a-alpha-Aporphin-11-ol, 6aalpha-Aporphin-11-ol, 1,2,10-trimethoxy-, C09549, 475I672, I07-0241, SR-01000841246-3, SR-01000841246-4, 6aalpha-Aporphin-11-ol, 1,2,10-trimethoxy- (8CI), BRD-K37049577-001-05-1, BRD-K37049577-001-08-5, (S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol, 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-, (9S)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0;{2,7}.0;{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-3-ol, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)- (9CI)

ID: 1811

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5770
synonyms found at PubChem are:
reserpine, 50-55-5, Serpalan, Serpasil, Serpivite, Apoplon, Deserpine, Elserpine, Hiserpia, Hypersil, Raunervil, Raupasil, Rausedil, Rausedyl, Rauwasedin, Serpanray, Alserin, Resine, Rivasin, Sandril, Serpate, Rau-Sed, Ascoserpina, Austrapine, Bioserpine, Enipresser, Eskaserpine, Helfoserpin, Hiposerpil, Maviserpin, Mayserpine, Mephaserpin, Purserpine, Rauserpine, Reserpamed, Reserpanca, Alkarau, Apsical, Banasil, Benazyl, Carditivo, Carrserp, Escaspere, Eserpine, Eskaserp, Hypersine, Idsoserp, Interpina, Lemiserp, Loweserp, Neoserfin, Neoserp, Quiescin, Raudiford, Raudixoid, Rauloydin, Raumorine, Raunorine, Raupoid, Raurine, Rausedan, Rauserpol, Rausingle, Rautrin, Rauvlid, Rauwilid, Rauwipur, Rauwoleaf, Rawilid, Resedrex, Reserbal, Resercaps, Resercen, Reserfia, Reserjen, Reserlor, Reserpal, Reserpene, Reserpex, Reserpil, Reserpina, Reserpoid, Respital, Restran, Riserpa, Roxinoid, Kitine, Raucap, Raugal, Raulen, Rausan, Reserp, (-)-Reserpine, Key-serpine, Diutensen-R, Renese-R, V-Serp, 3P Reserp, Crystoserpine, Carpacil, Gilucard, Hydropine, Hydroserp, Klimanosid, Mallopress, Naquival, Resaltex, Resedril, Reserpidefe, Rauwita, Recipin, Serpine, Neo-antitensol, Rauserpin-Alk, Rese-lar, Reser-ar, Hydromox-R, Diurese-R, Metatensin #2, Metatensin #4, Hydropres 25, Hydropres 50, Hydrosine 25, Hydroserpalan, Sedaraupina, Temposerpine, Diupres 250, Diupres 500, Dralserp, Eberpine, Reserpin, Reserpur, Residine, Resocalm, Resperine, Rezerpin, Sandron, Sedaraupin, Sedserp, Serfolia, Serolfia, Serpaloid, Serpasol, Serpazol, Serpena, Serpentil, Serpentina, Serpicon, Serpiloid, Serpogen, Serpoid, Serpone, Sertabs, Sertens, Sertina, Triserpin, Unilord, Serfin, Serpen, Roxel, Ryser, l-Carpserp, Regroton, Vio-Serpine, Hydromox R, SK-Reserpine, Hydroserpine Plus, l"-Carpserp, Hydroserpine #1, Renese R, Hydrap-ES, T-Serp, Chloroserp-250, Chloroserp-500, Chloroserpin-250, Cam-Ap-Es, Chloroserpine-500, Ser-A-Gen, 3,4,5-Trimethoxybenzoyl methyl reserpate, Diupres-250, Diupres-500, Hydro-Reserpine-25, Hydro-Reserpine-50, Hydro-Fluserpine #1, ENT 50146, gammaserpine, nembuserpin, Brinderdin, Broserpine, Cardioserpin, Caswell No. 722A, Hypertensan, Neoslowten, Orthoserpina, Perskleran, Pressimedin, R-e-s, Reserpinum, Sederaupin, Serpaneurona, Tefaserpina, Tenserpinie, Tensionorme, Tepserpine, Transerpin, Adelfan, Adelphin, Alkaserp, Ascoserp, Banisil, Briserine, Darebon, Eberspine, Ebserpine, Elfanex, Hexaplin, Idoserp, Raudixin, Raunova, Rauserpin, Reserpka, Reserutin, Resiatric, Residin, Resperin, Rivased, Rolserp, Roxynoid, Salupres, Seominal, Serpazil, Serpedin, Serpilum, Serpipur, Serpivate, Serpyrit, Sertensin, Supergan, Tensanyl, Tensional, Terbolan, Tylandril, Veriloid, Abesta, Abicol, Serpil, rese rpamed, esc aspere, loweser p, neose rfin, rau sedyl, neo-serp, Salutensin-Demi, se rpate, Tempo-Reserpina, Hypercal B, Rcra waste number U200, Reserpina [INN-Spanish], NCI-C50157, H 520, UNII-8B1QWR724A, Salutensin, Apoplon (TN), CCRIS 550, VIXO, HSDB 213, Serpasil-Esidrix #1, Serpasil-Esidrix #2, Usaf cb-27, HYDRO-RESERP, Serpasil-apresoline, VI XO, EINECS 200-047-9, CHEMBL772, RCRA waste no. U200, EPA Pesticide Chemical Code 123101, NSC 237659, BRN 0102014, Modenol, Rauwiloid, Serpentin, AI3-50146, 8B1QWR724A, .gamma.-Serpine, CHEBI:28487, NSC59272, Methyl reserpate 3,4,5-trimethoxybenzoic acid ester, component of Naquival, component of Regroton, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, component of Renese R, component of Metatensin, NCGC00091250-04, Reserpic acid methyl ester 3,4,5-trimethoxybenzoate (ester), component of Butiserpazide, DSSTox_CID_1237, R 0875, 11,17-Dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)yohimban-16-carboxylic acid methyl ester, DSSTox_RID_76029, DSSTox_GSID_21237, (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester, methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylate, Methyl 18beta-hydroxy-11,17alpha-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylate 3,4,5-trimethoxybenzoate (ester), Hypertane forte, Serpasil premix, Solfo serpine, l -Carpserp, Butiserpazide-25, Marnitension simple, HYDRO-SERP "25", HYDRO-SERP "50", Serp-AFD, 3,5-Trimethoxybenzoyl methyl reserpate, V Serp, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyloxy)-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate, methyl (1S,2R,3R,4aS,13bR,14aS)-2,11-dimethoxy-3-((3,4,5-trimethoxybenzoyl)oxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate, methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-bis(methyloxy)-18-({[3,4,5-tris(methyloxy)phenyl]carbonyl}oxy)yohimban-16-carboxylate, SMR000059122, Serpine (pharmaceutical), Methyl reserpate 3,5-trimethyloxybenzoic acid, H.R.-50, HYDROCHLOROTHIAZIDE W/ RESERPINE, RESERPINE AND HYDROCHLOROTHIAZIDE, Methyl reserpate 3,5-trimethoxybenzoic acid ester, RESERPINE AND HYDROCHLOROTHIAZIDE-50, Novoreserpine, Reserpine/, WLN: T F6 D5 C666 EM ON&&TTTJ HO1 SOVR CO1 DO1 EO1& TO1 UVO1, Reserpine [USP:INN:BAN:JAN], CAS-50-55-5, Reserpine [USAN:INN:BAN:JAN], Reserpine,(S), Serpalan (TN), 3-.beta., 18-.beta.-hydroxy-11,17-.alpha.-dimethoxy-,methyl ester, 3,4,5-trimethoxybenzoate (ester), 3.beta., 18.beta.-hydroxy-11,17.alpha.-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester), Benz[g]indolo[2, 1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-3-hydroxy-2,11-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate, methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate, methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}yohimban-16-carboxylate, Yohimban-16-carboxylic acid,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-, Prestwick_147, Reserpine, 99%, Methylreserpate 3,4,5-trimethoxybenzoic acid, Spectrum_000109, Methyl reserpate 3,4,5-trimethoxybenzoate (ester), 79 more names available, Methylreserpate 3,4,5-Trimethoxybenzoic acid ester, Prestwick0_000875, Prestwick1_000875, Prestwick2_000875, Prestwick3_000875, Spectrum3_000894, Spectrum4_000989, Spectrum5_001415, D0J4JM, AC1L1L3K, SCHEMBL2589, Lopac0_000073, BSPBio_000949, KBioGR_001397, KBioSS_000549, 4-25-00-01319 (Beilstein Handbook Reference), methyl dimethoxy-(3,4,5-trimethoxybenzoyl)oxy-[?]carboxylate, MLS002154046, MLS006011754, DivK1c_000012, SPECTRUM1500526, SPBio_002870, Reserpine (JP17/USP/INN), BPBio1_001045, GTPL4823, MEGxp0_001904, DTXSID7021237, yohimban-16-carboxylic acid derivative of benz[g]indolo[2,3-a]quinolizine, ACon1_000086, HMS500A14, KBio1_000012, KBio2_000549, KBio2_003117, KBio2_005685, KBio3_001808, AOB5791, Trimethoxybenzoyl methyl reserpate, MolPort-000-881-944, NINDS_000012, QEVHRUUCFGRFIF-MDEJGZGSSA-N, HMS1570P11, HMS1920P04, HMS2092G05, HMS2097P11, HMS2234E24, HMS3260O07, HMS3714P11, Pharmakon1600-01500526, HY-N0480, Reserpine, Vetec(TM) reagent grade, RKL10049, ZINC3938746, Tox21_111107, Tox21_202395, Tox21_300537, Tox21_500073, ABP000583, BBL028800, BDBM50017712, MFCD00005091, NSC-59272, NSC237659, NSC757309, STK801975, AKOS000277559, Tox21_111107_1, CCG-204168, CS-1913, DB00206, KS-5106, LP00073, LS-1306, MCULE-9131256292, MCULE-9946449258, NSC-237659, NSC-757309, IDI1_000012, NCGC00091250-01, NCGC00091250-02, NCGC00091250-03, NCGC00091250-05, NCGC00091250-06, NCGC00091250-07, NCGC00091250-08, NCGC00091250-09, NCGC00091250-10, NCGC00091250-12, NCGC00091250-14, NCGC00254489-01, NCGC00259944-01, NCGC00260758-01, AC-13142, AN-41564, NCI60_004446, SC-18569, SBI-0050061.P004, AB2000152, EU-0100073, methyl o-(3,4,5-trimethoxybenzoyl)reserpate, Reserpine, crystallized, >=99.0% (HPLC), UNM000011053801, methyl o-(3,4,5-trimethoxybenzo yl)reserpate, C06539, D00197, J10192, 91098-EP2275420A1, 91098-EP2305219A1, AB01562943_01, 005R091, 146088-EP2287158A1, 146088-EP2292597A1, Q-100566, BRD-K95921201-001-07-0, Methyl reserpate; 3,4,5-Trimethoxybenzoic acid ester, Reserpine, certified reference material, TraceCERT(R), Reserpine solution, 1 pg/muL in methanol: water (1:1), Reserpine, European Pharmacopoeia (EP) Reference Standard, Reserpine Standard for LC-MS, analytical standard, for LC-MS, Reserpine, United States Pharmacopeia (USP) Reference Standard, Reserpine, Pharmaceutical Secondary Standard; Certified Reference Material, (1S,2R,3R,4aS,13bR,14aS)-methyl 2,11-dimethoxy-3-((3,4,5-trimethoxybenzoyl)oxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate, (3?,16?,17?,18?,20?)-11,17-Dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16- carboxylic acid methyl ester, 1407-38-1, 141099-49-2, 3-beta,20-alpha-yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester,3,4,5-trimethoxybenzoate (ester), 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester), 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester) (8CI), 3beta,20alpha-yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), 8048-25-7, methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(3,4,5-trimethoxyphenyl)carbonyloxy]-3,13-diazapentacyclo[11.8.0.0;{2,10}.0;{4,9}.0;{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate, methyl 11,17alpha-dimethoxy-18beta-(3,4,5-trimethoxybenzoyloxy)-3beta,20alpha-yohimbane-16beta-carboxylate

ID: 1812

InChIKey: QFBBWNBTECTMDL-UHFFFAOYSA-N
SMILES: C(C1=CC=C(C)O1)1C(C(=O)OC)=C(C)NC(C)=C1C(=O)OC

biological descriptors:

CFTR relevance: CFTR activator

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

reference list:

"M Giampieri" "M Zacchigna" "F Cateni" "P Fossa" "N Pedemonte" "LJ Galietta" "MT Mazzei" "M Mazzei"

CID is 698276
synonyms found at PubChem are:
dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate, 296266-88-1, dimethyl 2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate, BAS 00297719, AC1Q5YLS, CBMicro_020811, AC1LF66X, Oprea1_267958, Oprea1_766701, MLS001044314, CHEMBL610466, CHEMBL1480279, MolPort-000-910-376, HMS2811J10, ALBB-027550, CCG-8424, ZX-AN051803, GEO-03573, STK371342, AKOS000637570, ZINC100098566, MCULE-7338743835, SMR000424958, BIM-0020799.P001, R2876, SR-01000493115, SR-01000493115-1, dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydro-3,5-pyridinedicarboxylate, 2,6-Dimethyl-4-(5-methyl-furan-2-yl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester, 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(5-methyl-2-furanyl)-, dimethyl ester

ID: 1813

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N
SMILES: C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5284616
synonyms found at PubChem are:
Rapamycin, Sirolimus, 53123-88-9, Rapamune, (-)-Rapamycin, AY-22989, Rapammune, sirolimusum, Supralimus, RAPA, Rapamycin (Sirolimus), Antibiotic AY 22989, AY 22989, UNII-W36ZG6FT64, CCRIS 9024, CHEBI:9168, W36ZG6FT64, HSDB 7284, C51H79NO13, NSC 226080, DE-109, WY-090217, NCGC00021305-05, DSSTox_CID_3582, DSSTox_RID_77091, DSSTox_GSID_23582, Perceiva, Cypher, SILA 9268A, LCP-Siro, Wy 090217, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-{(2S)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0(4,9)]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, Sirolimus (RAPAMUNE), CAS-53123-88-9, Rapamycin C-7, analog 4, Sirolimus [USAN:BAN:INN], MS-R001, rapalimus, NSC226080, 1fkb, 1pbk, NCGC00181146-01, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(1R)-2-[(1S,3R,4R)-4-hydroxy-3-(methyloxy)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-10,21-bis(methyloxy)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone, RAP, S1039, PubChem16645, BiomolKI2_000084, SCHEMBL3463, Rapamycin,Sirolimus,Rapamune, BIDD:PXR0165, 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine, Sirolimus [USAN:INN:BAN], DTXSID5023582, BDBM36609, SYN1185, MolPort-003-959-433, HMS2089A21, HMS3403F11, EX-A1044, Tox21_110870, Tox21_112750, AC-722, BDBM50064359, MFCD00867594, AKOS015850976, AKOS015961618, AY22989, CCG-100684, CS-0063, DB00877, RL03960, NCGC00021305-06, NCGC00021305-07, AS-11687, BC207597, HY-10219, LS-143290, UNM-0000358684, A-275, FT-0082351, R0097, Rapamycin, VETRANAL(TM), analytical standard, EC 610-965-5, S-7759, 123R889, Q-201659, BRD-K84937637-001-04-0, BRD-K84937637-001-06-5, BRD-K89626439-001-01-0, Rapamycin from Streptomyces hygroscopicus, >=95% (HPLC), powder, Rapamycin from Streptomyces hygroscopicus, Vetec(TM) reagent grade, >=95%, Sirolimus solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-{(2S)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34 aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hex adecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydro xy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy- 6,8,12,14,20,26-hexamethyl-23,27-ep, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-4,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-heptadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-223,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(1R)-2-[(1S,3R,4R)-4-hydroxy-3-(methyloxy)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-10,21-bis(methyloxy)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro, 1,18-Dihydroxy-12-[2-(4-hydroxy-3-methoxy-cyclohexyl)-1-methyl-ethyl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-aza-tricyclo[30.3.1.0*4,9*]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone (Rapamycin), 1179372-35-0, 1189166-54-8, 1233221-34-5, 1353039-01-6

ID: 1814

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N
SMILES: CCCCOC(=O)C1=CC=C(C=C1)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 7184
synonyms found at PubChem are:
Butyl 4-hydroxybenzoate, BUTYLPARABEN, 94-26-8, Butyl paraben, Butyl p-hydroxybenzoate, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, n-Butyl p-hydroxybenzoate, Butyl-Parasept, Butyl parahydroxybenzoate, 4-(Butoxycarbonyl)phenol, n-Butyl parahydroxybenzoate, Benzoic acid, 4-hydroxy-, butyl ester, n-Butyl hydroxybenzoate, n-Butyl-p-hydroxybenzoate, 4-Hydroxybenzoic acid butyl ester, Butylparaben [USAN], butyl-p-hydroxybenzoate, Caswell No. 130A, Benzoic acid, p-hydroxy-, butyl ester, FEMA Number 2203, n-Butyl paraben, n-Butyl-paraben, p-Hydroxybenzoic acid butyl ester, Butyl Par asept, n-butyl 4-hydroxybenzoate, Lexgard B, n-Butyl-4-hydroxybenzoate, UNII-3QPI1U3FV8, NSC 8475, Butylparaben (NF), Butylparaben (TN), Butylparaben [NF], FEMA No. 2203, CCRIS 2462, HSDB 286, SPF, p-Hydroxybenzoic acid, butyl ester, 4-Hydroxybenzoic acid, butyl ester, p-Hydroxy butyl benzoate, p-Hydroxybenzoic acid n-butyl ester, EINECS 202-318-7, EPA Pesticide Chemical Code 061205, p-Hydroxybenzoic butyl ester, BRN 1103741, 3QPI1U3FV8, AI3-02930, Butyl parahydroxybenzoate (TN), CHEBI:88542, QFOHBWFCKVYLES-UHFFFAOYSA-N, CAS-94-26-8, NCGC00016354-03, DSSTox_CID_209, DSSTox_RID_75434, DSSTox_GSID_20209, F0266-0124, SMR000462402, SR-01000389296, Butyl4-hydroxybenzoate, 4mg9, 5434-74-2, Prestwick0_000894, Prestwick1_000894, Prestwick2_000894, Prestwick3_000894, ACMC-209rr1, WLN: QR DVO4, cid_7184, SCHEMBL3647, BSPBio_000708, Butyl //p//-Hydroxybenzoate, MLS000575004, MLS002154054, MLS002303045, BIDD:ER0231, SPBio_002917, AC1L1O74, BPBio1_000780, CHEMBL459008, Butyl paraben, 99% 250g, N-Butyl-P-Hydroxybenzoate,(S), DTXSID3020209, BDBM23448, CTK5A0578, FEMA 2203, KS-00000FUE, NSC8475, Butyl parahydroxybenzoate (JP15), Butyl parahydroxybenzoate (JP17), MolPort-002-461-924, Butyl 4-hydroxybenzoate, >=99%, BUTYL PARA HYDROXY BENZOATE, HMS1570D10, HMS2094A21, HMS2097D10, HMS2220G15, HMS3327P04, HMS3714D10, Pharmakon1600-01505995, HY-B1431, NSC-8475, ZINC1586769, 4-Hydroxybenzoic acid-n-butyl ester, Tox21_110393, Tox21_201785, Tox21_300332, ANW-40235, NSC759303, p-Hydroxybenzoic acid, n-butyl ester, s4584, SBB060338, AKOS000121421, Tox21_110393_1, AN-1053, CCG-213596, CS-4783, LS-1961, MCULE-3352613586, MP-2138, NSC-759303, RL05922, RTX-012272, TRA0049963, Butyl 4-?Hydroxybenzoate(Butyl Paraben), NCGC00016354-01, NCGC00016354-02, NCGC00016354-04, NCGC00016354-05, NCGC00016354-06, NCGC00016354-07, NCGC00016354-11, NCGC00091142-01, NCGC00091142-02, NCGC00254294-01, NCGC00259334-01, AJ-27589, AS-14309, CJ-05550, K716, SBI-0206946.P001, Butyl 4-hydroxybenzoate, >=99.0% (GC), KB-204054, ST2412715, AB00513951, B3771, FT-0623315, ST50405535, A15526, D01420, AB00513951_09, SR-01000389296-1, SR-01000389296-3, W-100204, BRD-K08287586-001-03-6, BRD-K08287586-001-08-5, Butyl 4-hydroxybenzoate, SAJ first grade, >=99.0%, Z291799028, butyl parabenbutyl parahydroxybenzoatebutyl p-hydroxybenzoate, paragraph signOoC>>u+/-(1/2)(1/4)xEa paragraph sign inverted exclamation marko yen, paragraph signOoC>>u+/-(1/2)(1/4)xEaOy paragraph sign inverted exclamation marko yen, 27K, 8068-49-3, InChI=1/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H

ID: 1815

InChIKey: QFRUZVNPYYYLAN-BBJYNIMOSA-N
SMILES: C[C@@]12CCC3C(=C)[C@]1(CC(=O)O[C@H]2C4=COC=C4)O[C@@H]5[C@]3(C(C(C(C5)O)(C)C)CC(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708562
synonyms found at PubChem are:
SR-05000002703, 3alpha-HYDROXY-3-DEOXYANGOLENSIC ACID METHYL ESTER, Spectrum_000618, Spectrum_000713, SpecPlus_000127, Spectrum2_000255, Spectrum3_000037, Spectrum4_001319, Spectrum5_000137, BSPBio_001733, KBioGR_001757, KBioSS_001098, KBioSS_001193, SPECTRUM100114, DivK1c_006223, SPBio_000070, KBio1_001167, KBio2_001098, KBio2_001193, KBio2_003666, KBio2_003761, KBio2_006234, KBio2_006329, KBio3_000873, CCG-39816, SDCCGMLS-0066319.P001, NCGC00179050-01, SR-05000002703-1, SR-05000002703-2

ID: 1816

InChIKey: QFRUZVNPYYYLAN-JQFPPNBKSA-N
SMILES: C[C@@]12CC[C@@H]3C(=C)[C@]1(CC(=O)O[C@H]2C4=COC=C4)O[C@@H]5[C@]3([C@H](C([C@H](C5)O)(C)C)CC(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6710724
synonyms found at PubChem are:
3-DEOXY-3beta-HYDROXYANGOLENSIC ACID METHYL ESTER, Spectrum3_000031, Spectrum4_001312, BSPBio_001721, KBioGR_001743, SPECTRUM100096, CHEMBL3039048, SCHEMBL12998449, KBio3_000861, CCG-40058, SDCCGMLS-0066362.P001, NCGC00179060-01, METHYL 3-DEOXY-3b-HYDROXYANGOLENSATE, BRD-K54554531-001-01-2, BRD-K54554531-001-02-0

ID: 1817

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N
SMILES: COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4713
synonyms found at PubChem are:
167869-21-8, PD 98059, PD98059, 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one, PD 98,059, PD-98059, 2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one, 2-(2-amino-3-methoxyphenyl)chromen-4-one, 2'-AMINO-3'-METHOXYFLAVONE, UNII-SJE1IO5E3I, SJE1IO5E3I, CHEMBL35482, 4H-1-Benzopyran-4-one, 2-(2-Amino-3-methoxyphenyl)-, 2-(2-Amino-3-methoxyphenyl)-chromen-4-one, CHEBI:77954, IN1172, 2′-Amino-3′-methoxyflavone, 2-(2-amino-3-methoxy-phenyl)chromen-4-one, SR-01000076097, PD 098059, NSC 679829, Tocris-1213, Lopac-P-215, PD-098059, AC1L1ISD, BiomolKI_000001, BiomolKI2_000011, AC1Q6AK0, PD 98,059, solid, Lopac0_001028, BMK1-B1, BSPBio_000996, KBioGR_000336, KBioSS_000336, MLS006010134, SCHEMBL157826, GTPL5241, QCR-14, 2''-amino-3''-methoxyflavone, 2/'-Amino-3/'-methoxyflavone, BCBcMAP01_000049, CTK4D2796, KBio2_000336, KBio2_002904, KBio2_005472, KBio3_000671, KBio3_000672, KS-00000GVZ, AOB2598, DTXSID40168416, MolPort-000-005-902, QFWCYNPOPKQOKV-UHFFFAOYSA-N, ZX-AFC001528, BCPP000123, Bio1_000475, Bio1_000964, Bio1_001453, Bio2_000338, Bio2_000818, HMS1362B17, HMS1792B17, HMS1990B17, HMS3229M08, HMS3263M17, HMS3267D03, HMS3403B17, HMS3649N14, HMS3654I16, BCP02423, ZINC1420826, Tox21_501028, ABP000927, BDBM50108771, BS0144, GK2140, MFCD00671789, NSC679828, s1177, AKOS015995212, API0012842, BCP9001060, CCG-100605, CS-0169, LP01028, NSC-679828, RP29524, IDI1_002093, SMP2_000052, NCGC00015790-01, NCGC00015790-02, NCGC00015790-03, NCGC00015790-04, NCGC00015790-05, NCGC00015790-06, NCGC00015790-07, NCGC00015790-08, NCGC00025045-01, NCGC00025045-02, NCGC00025045-03, NCGC00025045-04, NCGC00025045-05, NCGC00179347-01, NCGC00261713-01, AC-28412, AJ-25822, AK-60664, AN-17164, AS-19374, BC223517, HY-12028, KB-79789, NCI60_028554, SC-96623, SMR001456459, AB0033706, LS-182409, RT-014969, EU-0101028, FT-0716482, P-215, PD-98059/PD98059/, ST24039157, X7398, 2-(2-Amino-3-methoxy-phenyl)-chromen-4-one, A25454, P-4313, PD 98059 & Z-100, J-505513, SR-01000076097-1, SR-01000076097-3, SR-01000076097-6, 2-(2-amino-3-methoxyphenyl)-4-oxo-4H-[1]benzopyran, 4H-1-Benzopyran-4-one,2-(2-amino-3-methoxyphenyl)-, BRD-K62810658-001-05-6, BRD-K62810658-001-06-4, 2-(2-Amino-3-methoxy-phenyl)-chromen-4-one(PD98059), 4H-1-Benzopyran-4-one, 2-(2-amino-3-methoxyphenyl)- & Z-100, PD-98059, PD98059, 167869-21-8, 868169-70-4

ID: 1818

InChIKey: QFYYAIBEHOEZKC-UHFFFAOYSA-N
SMILES: COC1=C(C=CC=C1O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 121805
synonyms found at PubChem are:
2-Methoxyresorcinol, 2-O-methylpyrogallol, 29267-67-2, 2-methoxybenzene-1,3-diol, UNII-3UW7031F6P, 1,3-Benzenediol,2-methoxy-, 1,3-Benzenediol, 2-methoxy-, QFYYAIBEHOEZKC-UHFFFAOYSA-N, 3UW7031F6P, 1,3-Dihydroxy-2-methoxybenzene,2-methoxyresorcinol, SPBio_001911, EINECS 249-542-1, 2,6-dihydroxyanisole, Spectrum_000398, SpecPlus_000747, AC1Q7AKL, Spectrum2_001836, Spectrum3_001180, Spectrum4_001560, Spectrum5_000160, Pyrogallol-2-methyl Ether, AC1L3TG1, 2-Methoxy-1,3-benzenediol, SCHEMBL69297, BSPBio_002799, KBioGR_002060, KBioSS_000878, SPECTRUM211066, DivK1c_006843, 2-Methoxy-1,3-benzenediol #, CHEMBL485792, 1,3-Dihydroxy-2-methoxybenzene, CTK4G3040, KBio1_001787, KBio2_000878, KBio2_003446, KBio2_006014, KBio3_002299, DTXSID60183520, ZINC2146972, CCG-38464, AKOS000282505, FCH1121319, SDCCGMLS-0066488.P001, VZ20577, ACM29267672, NCGC00095532-01, NCGC00095532-02, CJ-33040, FT-0638846, ST50331823, V4096, C-01970, SR-05000002376, J-017464, SR-05000002376-1, BRD-K20559594-001-03-2

ID: 1819

InChIKey: QGDCLYPALFHCCD-UHFFFAOYSA-N
SMILES: C1=C(C(=CC(=C1O)O)F)C(CN)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957479
synonyms found at PubChem are:
6-Fluoronorepinephrine hydrochloride, 6-FNE, 70952-50-0, 6-FNE hydrochloride, EU-0100205, MLS002153212, CHEMBL1378659, DTXSID30474679, QGDCLYPALFHCCD-UHFFFAOYSA-N, Tox21_500205, LP00205, NCGC00093678-01, NCGC00260890-01, SMR001230690, B-012, SR-01000075251, SR-01000075251-1, 6-FLUORONOREPINEPHRINE HYDROCHLORIDE (6- FNE HCL)

ID: 1820

InChIKey: QGJZLNKBHJESQX-FZFNOLFKSA-N
SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 64971
synonyms found at PubChem are:
betulinic acid, 472-15-1, Mairin, Betulic acid, NSC 113090, CCRIS 6748, 3-Hydroxylup-20(29)-en-28-oic acid, UNII-4G6A18707N, 3beta-Hydroxy-20(29)-lupaene-28-oic acid, EINECS 207-448-8, als-357, NSC677578, NSC 677578, CHEBI:3087, CHEMBL269277, 3beta-Hydroxy-lup-20(29)-en-28-oic acid, 4G6A18707N, Lup-20(29)-en-28-oic acid, 3-hydroxy-, (3beta)-, Lupatic Acid, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid, SMR000445624, Betulinicacid, Prestwick_95, beta-betulinic acid, (+)-Betulinic acid, Betulinic Acid, 24, PubChem16912, Prestwick0_000417, Prestwick1_000417, Prestwick2_000417, Prestwick3_000417, D0R9YR, AC1L22BQ, Lup-20(29)-en-28-oic acid, 3-hydroxy-, (3.beta.)-, SCHEMBL61767, BSPBio_000374, BSPBio_001587, cid_64971, MLS000728510, MLS006011257, SPBio_002313, BIDF1001, BIDF1011, BPBio1_000412, GTPL3945, BDBM23208, AOB5668, MolPort-003-939-279, QGJZLNKBHJESQX-FZFNOLFKSA-N, ZX-AFC002755, ZX-AFC002764, HMS1569C16, HMS1791P09, HMS1989P09, HMS2096C16, HMS2232K03, HMS3402P09, Betulinic acid, analytical standard, Betulinic acid, >=98% (HPLC), ZINC4097714, 2267AH, MFCD00009619, s3603, AKOS015920276, Betulinic acid, technical grade, 90%, ACN-035194, API0005116, CCG-208159, CS-1216, DB12480, EBD2184748, LMPR0106140004, NSC-677578, RL03745, RL9-080, SMP2_000205, 3-Hydroxy-20(29)-lupen-28-oic acid, NCGC00163409-02, NCGC00163409-03, AJ-48006, AK-72848, BR-72848, DS-15257, HY-10529, SC-19742, 3|A-Hydroxylup-20(29)-en-28-oic Acid, 3beta-hydroxylup-20(29)-en-28-oic acid, AX8001981, LS-175037, FT-0082693, N1343, ST24030165, C08619, Lup-20(29)-en-28-oic acid, 3beta-hydroxy-, M-9067, Lup-20(29)-en-28-oic acid, 3beta -hydroxy-, (3|A)-3-HydroxyLup-20(29)-en-28-oic Acid, 3-Hydroxy-(3beta)-Lup-20(29)-en-28-oic acid, 472B151, SR-01000779609, Q-100500, SR-01000779609-3, BRD-K45401373-001-05-0, BRD-K45401373-001-22-5, Lup-20(29)-en-28-oic acid, 3-hydroxy-, 3 beta, Lup-20(29)-en-28-oic acid, 3beta-hydroxy- (8CI), (1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-17-hydroxy-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosane-5-carboxylic acid, (1R,3 aS,5aR,5bR,7aR,9S,11aR,11bR,13 aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysene-3a-carboxylic acid, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid

ID: 1821

InChIKey: QGLZXHRNAYXIBU-WEVVVXLNSA-N
SMILES: CC(C)(/C=N/OC(=O)NC)SC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9570071
synonyms found at PubChem are:
aldicarb, Temik, Aldicarbe, 116-06-3, Temik 10 G, 2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime, NSC 379586, Temik G 10, OMS-771, 2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime, Propanal, 2-methyl-2-(methylthio)-, O-((methylamino)carbonyl)oxime, Carbamyl, Sulfone aldoxycarb, 2-Methyl-2-(methylthio)propanal O-[(methylamino)carbonyl]oxime, Aldicarb [ISO], Aldicarbe [French], Temik G10, UC-21149, Caswell No. 011A, TEMIK G, Union carbide 21149, 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim, Propanal, 2-methyl-2-(methylthio)-, O-[(methylamino)carbonyl]oxime, RCRA waste number P070, ENT 27,093, CCRIS 17, Union carbide UC-21149, UC 21149, HSDB 1510, NCI-C08640, EINECS 204-123-2, (1E)-2-methyl-2-(methylthio)propanal O-[(methylamino)carbonyl]oxime, 2-methyl-N-[(methylcarbamoyl)oxy]-2-(methylsulfanyl)propan-1-imine, Propionaldehyde, 2-methyl-2-(methylthio)-, O-(methylcarbamoyl)oxime, EPA Pesticide Chemical Code 098301, AI3-27093, RCRA waste no. P070, CHEBI:2555, 2-Metil-2-tiometil-propionaldeid-O-(N-metil-carbamoil)-ossima, Aldecarb, Temic, aldicarb+, 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim [German], 2-Metil-2-tiometil-propionaldeid-O-(N-metil-carbamoil)-ossima [Italian], Carbamic acid, methyl-, O-((2-methyl-2-(methylthio)propylidene)amino) deriv., Temik 10G, UC21149, Spectrum5_002022, AC1Q68MK, SCHEMBL9781, BSPBio_002463, SPECTRUM330061, (E)-2-methyl-2-(methylthio)propanal O-methylcarbamoyl oxime, 2-methyl-2-(methylthio)-propionaldehyd o-(methylcarbamoyl)oxime, O-(Methylcarbamoyl)-2-methyl-2-(methylthio)propionaldehyd-oxime, Union Carbide UCA 21149, BIDD:ER0312, CHEMBL91732, QGLZXHRNAYXIBU-WEVVVXLNSA-, OMS 771, MolPort-003-665-456, MolPort-028-751-261, QGLZXHRNAYXIBU-WEVVVXLNSA-N, ZINC5662877, Pesticide2_Aldicarb_C7H14N2O2S_, BDBM50064478, CCG-39640, LS-579, NSC379586, AKOS006228461, CS-3315, NSC-379586, RL00619, NCGC00090795-01, NCGC00090795-02, NCGC00090795-03, NCGC00090795-04, NCGC00090795-05, NCGC00090795-06, NCGC00090795-07, NCGC00090795-08, NCGC00090795-09, NCGC00090795-10, CC-23829, HY-17529, KB-47177, LS-123987, TX-012227, Aldicarb, PESTANAL(R), analytical standard, FT-0631663, C11015, 116A063, C-08123, J-003379, Aldicarb, certified reference material, TraceCERT(R), BRD-K32595626-001-01-8, I14-45006, N-methylcarbamoyloxime,2-methylthio-2-methylpropionaldehy de, N-methylcarbamoyloxime,2-methylthio-2-methylpropionaldehyde, ALDICARB (SEE ALSO ALDECARB OXIME (CAS 1646-75-9)), Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxim e, Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime, N-methylcarbamoyloxime,2-methyl-2-methylsulfenylpropionaldehyde, 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxime, 2-Methyl-1-(([(methylamino)carbonyl]oxy)imino)-2-(methylsulfanyl)propane #, Methylcarbamic acid, o-((2-methyl-2-(methylthio)propylidene)amino) deriv, Carbamic acid, methyl-, O-((2-methyl-2-(methylthio)propylidene)amino) deriv, 61602-66-2, InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+

ID: 1822

InChIKey: QGVLYPPODPLXMB-UBTYZVCOSA-N
SMILES: C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 442070
synonyms found at PubChem are:
PHORBOL, 17673-25-5, UNII-XUZ76S9127, CHEBI:8116, 4beta-Phorbol, 4-beta-Phorbol, XUZ76S9127, 4,9,12beta,13,20-pentahydroxy-1,6-tigliadien-3-on, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one, 4,9,12-beta,13,20-Pentahydroxy-1,6-tigliadien-3-on, 4,9,12beta,13,20-pentahydroxytiglia-1,6-dien-3-one, CCRIS 694, HSDB 4328, 4-.beta.-Phorbol, NSC 154778, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-beta,1b-alpha,4,4a,7a-beta,7b,8,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 1,1a,1b,4,4a,7a,7b,8,9,9a-Decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,6,8-tetramethyl-, (1aR-(1aalpha,1beta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1aalpha,1bbeta,4,4a,7aalpha,7b,8,9,9a-decahydro-4abeta,7balpha,9beta,9a alpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-, (+)-, 4.b.-Phorbol, tetrahydroxy-(hydroxymethyl)-tetramethyl-[?]one, SCHEMBL14937, 4|A,9|A,12|A,13|A,20-pentahydroxytiglia-1,6-dien-3-one, AC1L9C75, CHEMBL124518, DTXSID2021155, MolPort-035-920-598, QGVLYPPODPLXMB-UBTYZVCOSA-N, ZX-AFC000543, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-, HY-N2147, ZINC4097928, AKOS024418764, CS-6052, LMPR0104330001, SMP2_000151, CC-33744, FT-0637581, 1054-EP2272817A1, 1054-EP2272826A1, 1054-EP2284160A1, C09155, C-25201, SR-05000002211, J-011221, SR-05000002211-2, 110675-79-1

ID: 1823

InChIKey: QGXBDMJGAMFCBF-HLUDHZFRSA-N
SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1824

InChIKey: QGXBDMJGAMFCBF-WRZMNKJASA-N
SMILES: C[C@]12CC[C@H](C[C@H]1CC[C@@H]3C2CC[C@]4([C@H]3CCC4=O)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6420080
synonyms found at PubChem are:
3-alpha-hydroxy-5-beta-androstan-17-one, MLS002153962, Prestwick_1062, Prestwick0_000697, Prestwick1_000697, Prestwick2_000697, Prestwick3_000697, AC1O4WJ1, BSPBio_000853, SPBio_002774, BPBio1_000939, QGXBDMJGAMFCBF-WRZMNKJASA-N, HMS1570K15, HMS2097K15, HMS2235I10, HMS3714K15, CCG-220697, NCGC00179399-01, SMR001233301, (3R,5R,8R,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

ID: 1825

InChIKey: QHJLLDJTVQAFAN-UHFFFAOYSA-M
SMILES: CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)[O-])Cl.O.[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5282369
synonyms found at PubChem are:
MECLOFENAMATE SODIUM, Meclomen, Lenidolor, Meclodol, UNII-94NJ818U2W, Meclofenamic acid sodium salt monohydrate, Meclofenamate sodium monohydrate, 67254-91-5, CHEBI:76232, 94NJ818U2W, NCGC00017062-01, CAS-6385-02-0, Meclomen (TN), DSSTox_CID_25567, DSSTox_RID_80964, DSSTox_GSID_45567, CL-583.NA SALT, Meclofenamate Sodium [USAN], 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid sodium salt monohydrate, Prestwick_829, Meclofenamate sodium (USP), SCHEMBL3504, MLS002222266, sodium meclofenamate monohydrate, C14H10Cl2NO2.Na.H2O, CHEMBL1562610, DTXSID8045567, HMS1568J13, HMS2095J13, HMS2234G10, HMS3369O03, HMS3712J13, Tox21_110764, 2149AH, CI-853, AKOS025311157, Tox21_110764_1, CCG-220206, NCGC00017062-02, NCGC00023217-08, SMR001307258, D00169, A834558, sodium 2-(2,6-dichloro-3-methylanilino)benzoate hydrate, sodium 2-(2,6-dichloro-3-methylphenylamino)benzoate hydrate, sodium 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate hydrate

ID: 1826

InChIKey: QICQDZXGZOVTEF-MELYUZJYSA-N
SMILES: CN[C@@H]1C[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 10314472
synonyms found at PubChem are:
Indatraline hydrochloride, Indatraline, Lu 19-005, CPD000449273, NCGC00094042-01, 86939-10-8, 96850-13-4, SMR000449273, SR-01000075409, Indatraline HCl, DSSTox_CID_22631, DSSTox_RID_80062, DSSTox_GSID_42631, MLS000758200, MLS001423997, Indatraline hydrochloride, solid, CHEMBL1256749, DTXSID3042631, CTK8G0299, MolPort-003-941-767, (1r,3s)-indatraline hydrochloride, REGID_for_CID_10314472, Tox21_111238, Tox21_500684, BN0274, AKOS024456685, CCG-100795, LP00684, NC00045, NCGC00261369-01, SAM001246981, CAS-96850-13-4, B6799, EU-0100684, I-119, SR-01000075409-1, SR-01000075409-3, (1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, (1R,3S)-rel-3-(3,4-Dichlorophenyl)-2,3-dihydro-N-methyl-1H-inden-1-amine hydrochloride, ( inverted exclamation markA)-trans-3-(3,4-Dichlorophenyl)-N-methyl-1-indanamine hydrochloride

ID: 1827

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 785
synonyms found at PubChem are:
hydroquinone, 1,4-benzenediol, Benzene-1,4-diol, 123-31-9, Quinol, 1,4-Dihydroxybenzene, p-Benzenediol, p-Hydroquinone, p-Hydroxyphenol, 4-Hydroxyphenol, Benzoquinol, Eldoquin, p-Dihydroxybenzene, hydroquinol, Eldopaque, Phiaquin, p-Dioxybenzene, Dihydroquinone, Hydroquinole, Idrochinone, Tecquinol, Benzohydroquinone, Arctuvin, Hidroquinone, Hydrochinone, Tequinol, Dihydroxybenzene, Solaquin forte, Derma-Blanch, Tenox HQ, Hydrochinon, Artra, Eldopaque Forte, Eldoquin Forte, Diak 5, Benzene, p-dihydroxy-, 1,4-Dihydroxy-benzol, Usaf ek-356, 1,4-Diidrobenzene, p-Dioxobenzene, 1,4-Dihydroxybenzen, para-Dioxybenzene, para-Hydroquinone, Pyrogentistic acid, 1,4-Dihydroxy-benzeen, HE 5, para-Dihydroxybenzene, Black and White Bleaching Cream, beta-quinol, Idrochinone [Italian], NCI-C55834, Hydrochinon [Czech, Polish], 1,4-Dihydroxybenzen [Czech], 1,4-Diidrobenzene [Italian], 1,4-Dihydroxy-benzeen [Dutch], 1,4-Dihydroxy-benzol [German], p Benzendiol, alpha-hydroquinone, UNII-XV74C1N1AE, para-Hydroxyphenol, NSC 9247, UN2662, CCRIS 714, 1,4-Hydroxybenzene, Hydroquinone [USP], HSDB 577, CHEBI:17594, AI3-00072, 4-DIHYDROXYBENZENE, EINECS 204-617-8, CHEMBL537, XV74C1N1AE, HQ, QIGBRXMKCJKVMJ-UHFFFAOYSA-N, Hydroquinone [UN2662] [Poison], Hydroquinone (USP), NCGC00015523-02, DSSTox_CID_716, DSSTox_RID_75754, DSSTox_GSID_20716, Benzene-1,4-diol (Hydroquinone), Eldopacque, Hydroquinone (Benzene-1,4-diol), Epiquin, Sunvanish, p-Dihydroquinone, CAS-123-31-9, SMR000059154, SR-01000075920, hydrokinone, hydroquinon, quinnone, Hydroquinoue, Accutin, Elopaque, hydroq uinone, hydroquinone gr, a-Hydroquinone, Black & White Bleaching Cream, p-Diphenol, p-Hydroxybenzene, b-Quinol, 4-Benzenediol, Dihydroxybenzen e, Hydroquinone, HQ, .beta.-Quinol, 1,4 benzenediol, Hydroquinone,(S), p-dihydroxy benzene, HQE, Hydroquinone polymer, p -Dihydroxybenzene, PLQ, 1,4-Benzendil, Artra (Salt/Mix), 1, 4-Benzenediol, HYDROP, .alpha.-Hydroquinone, phenol derivative, 4, PubChem9139, 4-hydroxyphenyl alcohol, Spectrum_001757, 4e3h, ACMC-209aok, SpecPlus_000769, 1,4-Dihydrobenzoquinone, ELDOQUIN (TN), HYDROQUINONE BAKER, hydroquinone for synthesis, Spectrum2_001672, Spectrum3_000656, Spectrum4_000633, Spectrum5_001430, Lopac-H-9003, 1,2 BENZOLDIOL, WLN: QR DQ, bmse000293, D03UOT, D08LQA, Epitope ID:116206, EC 204-617-8, AC1L1A0Q, AC1Q78XD, Lopac0_000577, SCHEMBL15516, BSPBio_002291, KBioGR_001246, KBioSS_002237, 1,4-Dihydroxybenzene, XIII, KSC175A5P, MLS000069815, MLS001074911, BIDD:ER0340, DivK1c_006865, Hydroquinone, 99% 250g, Hydroquinone, LR, >=99%, SPECTRUM1504237, Hydrochinon(CZECH, POLISH), SPBio_001883, DTXSID7020716, BDBM26190, CTK0H5057, Hydroquinone, puriss., 99.0%, KBio1_001809, KBio2_002237, KBio2_004805, KBio2_007373, KBio3_001511, NSC9247, MolPort-000-871-937, HMS1922H15, HMS2093E08, HMS3261D16, LABOTEST-BB LTBB001931, LS-23, Pharmakon1600-01504237, HY-B0951, Hydroquinone [UN2662] [Poison], Hydroquinone; 1,4-Dihydroxybenzene, NSC-9247, ZINC5133378, Tox21_110169, Tox21_202345, Tox21_300015, Tox21_500577, ANW-18114, BBL011606, CCG-39082, MFCD00002339, NSC758707, s4580, SBB060421, STK397446, AKOS000119003, Tox21_110169_1, AS00174, DB09526, LP00577, MCULE-3953269041, NE10177, NSC-758707, RP18954, RTR-035006, TRA0027681, UN 2662, Hydroquinone, ReagentPlus(R), >=99%, Hydroquinone, USP, 99.0-100.5%, TRA-0192683, 1,4-+/-(1/2) paragraph signthorn.O, NCGC00015523-01, NCGC00015523-03, NCGC00015523-04, NCGC00015523-05, NCGC00015523-06, NCGC00015523-07, NCGC00015523-08, NCGC00015523-09, NCGC00015523-10, NCGC00015523-11, NCGC00015523-12, NCGC00015523-13, NCGC00090880-01, NCGC00090880-02, NCGC00090880-03, NCGC00090880-04, NCGC00090880-05, NCGC00254037-01, NCGC00259894-01, NCGC00261262-01, AN-43474, BC207641, BP-21160, KB-52519, SC-00632, Hydroquinone, ReagentPlus(R), >=99.5%, SBI-0050559.P002, 1,4- paragraph signthornoC>>u+/-(1/2), AB1002199, Hydroquinone, SAJ first grade, >=99.0%, TR-035006, EU-0100577, FT-0606877, Hydroquinone, SAJ special grade, >=99.0%, ST50214344, Hydroquinone, meets USP testing specifications, C00530, D00073, H 9003, 19538-EP2272837A1, 19538-EP2284165A1, 19538-EP2302015A1, 19538-EP2305825A1, 19538-EP2309584A1, 19538-EP2311804A2, 19538-EP2314576A1, 19538-EP2314579A1, 19538-EP2314584A1, 19538-EP2315303A1, 19538-EP2371803A1, 19538-EP2377843A1, 97871-EP2305685A1, AB00053361_08, 122680-EP2295053A1, Quinol/1-4 dihydroxy benzene/1-4 hydroxy benzene, I01-8167, J-004910, J-521469, SR-01000075920-1, SR-01000075920-4, Z57127551, 094CADDB-59BF-4EDF-B278-59791B203EA2, F1908-0167, Hydroquinone, certified reference material, TraceCERT(R), Hydroquinone, United States Pharmacopeia (USP) Reference Standard, InChI=1/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8, Hydroquinone, Pharmaceutical Secondary Standard; Certified Reference Material, 57534-13-1, 8027-02-9

ID: 1828

InChIKey: QIVOTMOKECOCJC-OKUZHXNBSA-N
SMILES: CC(=O)C1CCC2C1([C@H](CC3C2CCC4C3(CC[C@H](C4)O)C)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708589
synonyms found at PubChem are:
dihydroxy (3alpha,12alpha)pregnan-20-one, Spectrum_000468, SpecPlus_000174, AC1O8FEI, Spectrum2_000369, Spectrum3_000134, Spectrum4_001572, Spectrum5_000224, BSPBio_001808, KBioGR_002124, KBioSS_000948, SPECTRUM100652, DivK1c_006270, SPBio_000497, SCHEMBL17792834, KBio1_001214, KBio2_000948, KBio2_003516, KBio2_006084, KBio3_000988, CCG-38642, SDCCGMLS-0066429.P001, NCGC00178991-01, SR-05000002598, SR-05000002598-1, BRD-A88284590-001-03-2, 1-[(3R,12S)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

ID: 1829

InChIKey: QIWICSQKMCMGIS-UHFFFAOYSA-N
SMILES: CC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

biological descriptors:

CFTR relevance: CFTR Corrector and Potentiator

Category:
Influence on CFTR function enhances CFTR function
Order of interaction binds to CFTR
subcellular compartment Apical membrane & subapical compartment

reference list:

"GL Lukacs" "PW Phuan" "MJ Kurth" "JM Knapp" "B Yang" "AB Wood" "AS Verkman"

CID is 3214072
synonyms found at PubChem are:
ASN 05920139, AC1ML3YD, Oprea1_188386, SCHEMBL14235626, AKOS000697577, 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methylquinoline-3-carbonitrile

ID: 1830

InChIKey: QJAPFSSVKIZTMR-UHFFFAOYSA-N
SMILES: CC(=CCC1=C(C=CC(=C1)C(=O)C)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 442916
synonyms found at PubChem are:
3-PRENYL-4-HYDROXYACETOPHENONE, 4'-Hydroxy-3'-prenylacetophenone, 4-hydroxy-3-(3-methyl-2-butenyl)acetophenone, 35816-89-8, Spectrum_000164, 2-Prenyl-4-acetylphenol, 4-Acetyl-2-prenylphenol, Spectrum2_000589, Spectrum3_000661, Spectrum4_001153, Spectrum4_001679, Spectrum5_000617, C10702, AC1L9DN2, BSPBio_002321, KBioGR_001725, KBioGR_002237, KBioSS_000644, MLS000863627, SPBio_000438, CHEMBL500601, MEGxp0_001374, SCHEMBL4120403, ACon1_000279, CTK0J2942, KBio2_000644, KBio2_003212, KBio2_005780, KBio3_001541, MolPort-001-741-760, HMS2269F15, ZINC338221, CCG-38512, AKOS022647992, MCULE-8173536025, NCGC00178706-01, NCGC00178706-02, SMR000440758, 1-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]ethanone, 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone, BRD-K14262397-001-02-2, BRD-K14262397-001-03-0, 1-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]ethanone, 9CI, Ethanone, 1-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-, 1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]ethan-1-one, NCGC00178706-03!1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone, 26932-05-8

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1832

InChIKey: QJRPMZWTWYPYKW-UHFFFAOYSA-N
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=CC=C4

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"JW Hanrahan" "D Zhang" "C Pavel" "DY Thomas" "GW Carlile" "SM Anjos" "R Robert" "J Liao" "N Liu" "Y Luo"

CID is 1241326
synonyms found at PubChem are:
7-chloro-4-[4-(phenylsulfonyl)piperazin-1-yl]quinoline, Maybridge3_004220, 4-[4-(benzenesulfonyl)piperazin-1-yl]-7-chloroquinoline, AC1LOJDE, AC1Q3KOH, Oprea1_139680, MLS000693854, CHEMBL1335718, SCHEMBL15775046, MolPort-001-593-801, HMS1442P18, HMS2650M11, STK171914, ZINC18271087, AKOS000425640, KM11057, MCULE-4594820108, IDI1_015607, SMR000300227, 4-(4-Benzenesulfonyl-piperazin-1-yl)-7-chloro-quinoline, 7-chloro-4-[4-(phenylsulfonyl)-1-piperazinyl]quinoline, 4-[4-(benzenesulfonyl)piperazin-1-yl]-7-chloro-quinoline, 708238-13-5

ID: 1833

InChIKey: QKAALLVQBOLELJ-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16760706
synonyms found at PubChem are:
88519-57-7, W-13 Hydrochloride, N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride, N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide Hydrochloride, W-13, Hydrochloride, CHEBI:75367, IN1418, w-13, 2-Naphthalenesulfonamide,N-(4-aminobutyl)-5-chloro-, hydrochloride (1:1), N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide HCl, N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide, HCl, ACMC-209qtx, SCHEMBL1321464, CHEMBL1256657, CTK5G0044, DTXSID30587915, OR0200T, MolPort-003-844-471, QKAALLVQBOLELJ-UHFFFAOYSA-N, ZX-AT009382, ANW-39043, BS0212, AKOS024457714, VZ32932, KS-0000125F, CC-31447, DB-057079, TC-127788, B6276, FT-0629201, 519A577, C-20581, SR-01000597773, SR-01000597773-1, N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamideHydrochloride, N-(4-aminobutyl)-5-chloro-2-naphthalene sulfonamide hydro chloride, N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide--hydrogen chloride (1/1)

ID: 1834

InChIKey: QKDQGTSCWBVSJB-LICLKQGHSA-N
SMILES: C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC(=CC=C3)[N+](=O)[O-]

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"GL Lukacs" "E Caci" "K Du" "O Zegarra-Moran" "N Pedemonte" "LJ Galietta" "AS Verkman"

CID is 9599956
synonyms found at PubChem are:
SCHEMBL837829, MolPort-001-019-870, STK069670, AKOS001011591, MCULE-7505161073, A1470/0064856, 1-(3-nitrophenyl)-1-ethanone 1-(1,3-benzothiazol-2-yl)hydrazone, 2-{(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl}-1,3-benzothiazole

ID: 1835

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N
SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 64927
synonyms found at PubChem are:
Chloroquine diphosphate, Chloroquine phosphate, 50-63-5, Aralen phosphate, Chingamin phosphate, Chloroquine bis(phosphate), Chingaminum, Alermine, H-Stadur, Aralen diphosphate, Miniquine, Tanakene, Chloroquine diphosphate salt, Chlorochin diphosphate, Chloroquin diphosphate, Tanakan (antimalarial), Gontochin phosphate, dl-Chloroquine diphosphate, Ipsen 225, CCRIS 1554, Chloroquine (diphosphate), EINECS 200-055-2, NSC 14050, 3377 RP, WR 1522, Chloroquine dihydrogen phosphate (1:2), SN 7,618, AI3-14952, SN 7618, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2), 7-Chlor-4-(4-(diaethylamino)-1-methylbutylamino)-chinolindiphosphat [German], 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate (1:2), N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(phosphate), DSSTox_CID_24681, DSSTox_RID_80393, N(4)-(7-Chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine, phosphate (1:2), DSSTox_GSID_44681, C18H26ClN3, N4-(7-chloro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; phosphoric acid, Quinoline, 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-, diphosphate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N',N'-diethyl-, (+-)-, phosphate (1:2), khingamin phosphate, 1,4-Pentanediamine, N(sup 4)-(7-chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-, phosphate (1:2), 69698-56-2, SR-01000075548, 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid, Chloroquine phosphate [USP:BAN], Chloroquindiphosphat, Chloroquine phosphate [USAN:BAN], Prestwick_867, Aralen (TN), Chloroquinediphosphate, 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid, AC1Q6RTA, CAS-50-63-5, chloroquine bis(dihydrogenphosphate) dihydrate, NCGC00015256-01, unspecified phosphate of chloroquine diphosphate, Chloroquine diphosphate,(S), 1,4-diamine bis(phosphate), Chloroquine phosphate (USP), SCHEMBL40827, CHEMBL58510, SPECTRUM1500179, AC1L228G, Chloroquine Diphosphate, Sulfate, DTXSID7044681, CTK8B4126, HMS501E06, KS-00000RXN, MolPort-003-665-488, HMS1569N17, HMS1920O05, HMS2091C16, HMS2096N17, HMS3260L14, HMS3713N17, Tox21_110115, Tox21_202838, Tox21_500296, 7-Chlor-4-(4-(diaethylamino)-1-methylbutylamino)-chinolindiphosphat, ANW-43957, CCG-39643, MFCD00069852, AKOS004910410, Tox21_110115_1, CS-3811, LP00296, MCULE-4724842928, NE31607, NCGC00015256-12, NCGC00093746-01, NCGC00093746-02, NCGC00093746-03, NCGC00260384-01, NCGC00260981-01, AC-12463, AN-24378, BC204679, Chloroquine diphosphate salt, 98% 25g, HY-17589, LS-141727, Chloroquine diphosphate salt, solid, >=98%, EU-0100296, FT-0602804, C 6628, D02125, 069C852, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-, SR-01000075548-1, SR-01000075548-3, SR-01000075548-5, F2173-1139, 7-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline phosphate, 7-Chloro-4-[4-(diethylamino)-1-methylbutylamino]quinoline Diphosphate, bis(phosphoric acid); {4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine, Chloroquine phosphate, United States Pharmacopeia (USP) Reference Standard, N4-(7-Chloro-4-quinolyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate, 7-CHLORO-N-[5-(DIETHYLAMINO)PENTAN-2-YL]QUINOLIN-4-AMINE; BIS(PHOSPHORIC ACID), Chloroquine phosphate, Pharmaceutical Secondary Standard; Certified Reference Material, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, phosphate (1:2), Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, phosphate (1:2) (8CI), 6384-82-3, {4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine, phosphoric acid, phosphor ic acid, SBB057010, AKOS024362798, ST50993911

ID: 1836

InChIKey: QKVNMVAISCKGFO-NYWNYWLFSA-N
SMILES: C[C@@]12CCC3C(CC(=O)O[C@]3(C1)C4CC(C4CC2)(C)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6857784
synonyms found at PubChem are:
3-HYDROXY-4-(SUCCIN-2-YL)-CARYOLANE delta-LACTONE, SDCCGMLS-0066838.P001, SPECTRUM307033, CHEBI:93843, CCG-214597, BRD-A30856524-001-01-1

ID: 1837

InChIKey: QLKKMNXYROCXRE-BCRILHLVSA-N
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)O)NC5=C4C=CC(=C5)OC)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 17751039
synonyms found at PubChem are:
Reserpic acid hydrochloride, UNII-YK1DUA2LXK, YK1DUA2LXK, Reserpinic acid hydrochloride, 1910-70-9, Reserpic acid, monohydrochloride, NSC-118178, MLS002154083, C22H28N2O5.ClH, CHEMBL1710474, HMS1571E09, SMR001233392, Yohimban-16-carboxylic acid, 18-hydroxy-11,17-dimethoxy-, hydrochloride (1:1), (3beta,16beta,17alpha,18beta,20alpha)-, X6839

ID: 1838

InChIKey: QLNWXBAGRTUKKI-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC(=CC=C1)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 12124
synonyms found at PubChem are:
3-Acetamidophenol, N-(3-Hydroxyphenyl)acetamide, 621-42-1, Metacetamol, 3'-Hydroxyacetanilide, m-Acetamidophenol, 3-Hydroxyacetanilide, N-Acetyl-m-aminophenol, M-HYDROXYACETANILIDE, 3-(Acetylamino)phenol, Acetamide, N-(3-hydroxyphenyl)-, Metalid, Pedituss, Pyrapap, Rystal, m-(Acetylamino)phenol, m-Acetaminophenol, Metacetamolum, Acetanilide, 3'-hydroxy-, 3-(Acetylamino)-1-hydroxybenzene, Metacetamolo [DCIT], BS 749, Metacetamol [INN:BAN], Metacetamolum [INN-Latin], NSC 3990, UNII-V942ZCN81H, CCRIS 4567, CHEBI:76987, 3-ACETAMINOPHENOL, EINECS 210-687-0, ACETAMIDOPHENOL(3-), BRN 0907998, AI3-01929, V942ZCN81H, QLNWXBAGRTUKKI-UHFFFAOYSA-N, BS 479, BS-749, NCGC00091423-02, DSSTox_CID_2089, DSSTox_RID_76484, DSSTox_GSID_22089, Metacetamolo, CAS-621-42-1, SMR000568485, acetyl-2-aminophenol, 3-acetamido phenol, 3-acetylaminophenol, PubChem3835, Spectrum_000976, SpecPlus_000775, AC1L1YWF, AC1Q1KOL, Spectrum2_000517, Spectrum3_001262, Spectrum4_000086, Spectrum5_000701, 3-Acetamidophenol, 97%, ACMC-1BAS2, AC1Q5N4C, CHEMBL9419, BSPBio_002824, KBioGR_000352, KBioSS_001456, SPECTRUM211175, MLS000881135, MLS000881183, MLS001065601, DivK1c_006871, N-(3-hydroxyphenyl)ethanamide, SCHEMBL181254, SPBio_000473, AC1Q1L10, ARONIS023443, ZINC1691, DTXSID3022089, Acetamide,N-(3-hydroxyphenyl)-, CTK5B4406, KBio1_001815, KBio2_001456, KBio2_004024, KBio2_006592, KBio3_002324, KS-00000NFV, N-(3-Hydroxy-phenyl)-acetamide, NSC3990, MolPort-001-766-013, HMS1923M09, Pharmakon1600-00211175, NSC-3990, STR00900, N-(3-hydroxyphenyl)ethanimidic acid, Tox21_111130, Tox21_200252, ANW-34077, BDBM50088436, CCG-39594, LABOTEST-BB LT00005728, LABOTEST-BB LT03328299, LABOTEST-BB LT03329153, LABOTEST-BB LT03333227, MFCD00002263, NSC755827, SBB055395, STK949035, 3-Acetamidophenol, analytical standard, AKOS000442198, Tox21_111130_1, AB00216, AS00889, LS-1487, MCULE-1526482888, NE10160, NSC-755827, PS-4520, KS-0000469M, NCGC00091423-01, NCGC00091423-03, NCGC00091423-04, NCGC00091423-05, NCGC00091423-06, NCGC00091423-08, NCGC00257806-01, AJ-08071, KB-86424, ZB000392, SBI-0052664.P002, KB-107493, ST2407372, TC-122822, TL8004047, FT-0614857, ST45052934, W7420, EN300-15588, 51233-EP2270006A1, 51233-EP2311824A1, AB00053402_07, 3-Acetamidophenol, technical, >=98.0% (HPLC), A833608, SR-01000864571, SR-01000864571-2, BRD-K16474819-001-02-1, Z31717082, F3385-6275, InChI=1/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10

ID: 1839

InChIKey: QLTCHMYAEJEXBT-ZEBDFXRSSA-N
SMILES: CC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11128
synonyms found at PubChem are:
LINAMARIN, Phaseolunatin, 554-35-8, UNII-H3V9RP3WLO, 2-(beta-D-Glucopyranosyloxy)-2-methylpropanenitrile, HSDB 3507, alpha-Hydroxyisobutyronitrile-beta-D-glucose, H3V9RP3WLO, 1-cyano-1-methylethyl beta-D-glucoside, BRN 0019237, 2-(beta-D-Glucopyranosyloxy)isobutyronitrile, CHEBI:16441, Propanenitrile, 2-(beta-D-glucopyranosyloxy)-2-methyl-, Manihotoxin, Linamarin min. 99%, Spectrum_001946, SpecPlus_000936, AC1L1WOH, Spectrum2_001972, Spectrum3_001622, Spectrum4_001668, Spectrum5_000575, SCHEMBL42021, BSPBio_003283, KBioGR_002195, KBioSS_002500, 5-17-07-00397 (Beilstein Handbook Reference), DivK1c_007032, SPECTRUM1504124, SPBio_002123, BICL4127, CHEMBL3039425, DTXSID8052857, CTK8G0586, KBio1_001976, KBio2_002492, KBio2_005060, KBio2_007628, KBio3_002503, MolPort-003-665-717, ZINC3984017, CCG-39428, MFCD00036209, AKOS030242445, SDCCGMLS-0066829.P001, NCGC00178164-01, alpha-Hydroxyisobutyronitrile beta-D-glucose, LS-120874, FT-0608720, C01594, 2-beta-d-glucopyranosyloxy-2-methylpropanenitrile, 2-(|A-D-Glucopyranosyloxy)-2-methylpropionitrile, C-51988, SR-05000002494, 2-(|A-D-Glucopyranosyloxy)-2-methyl-propanenitrile, 2-(beta-D-Glucopyranosyloxy)-2-methylpropionitrile, alpha-Hydroxyisobutyronitrile beta-D-glucopyranoside, SR-05000002494-1, W-203090, 2-(beta-D-Glucopyranosyloxy)-2-methyl-Propanenitrile, 2-(b-D-Glucopyranosyloxy)-2-methylpropanenitrile, 9CI, alpha-Hydroxyisobutyronitrile beta-D-glucopyranoside, >=98.0% (HPLC), 2-methyl-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)propanenitrile, 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanenitrile, 2-methyl-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propanenitrile

ID: 1840

InChIKey: QLTXKCWMEZIHBJ-FWHYOZOBSA-N
SMILES: C[C@]12C3=CC=CC=C3C[C@H](N1)C4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1841

InChIKey: QMBJSIBWORFWQT-DFXBJWIESA-N
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)Cl)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9324
synonyms found at PubChem are:
chlormadinone acetate, 302-22-7, Gestafortin, Menstridyl, Matrol, Cero, Chlormadinon acetate, Bovisynchron, Chlordion, Clordion, Fertiletten, Lutestral, Minipill, Lutinyl, Skedule, Traslan, Retex, Synchrosyn P, Skedule TM, Lutoral (Syntex), Chloramdinone acetate, Synchrosyn, Chloromadinone acetate, Chlormadinone (acetate), Normenon, Lormin, Luteran, Chlormadinonu [Polish], Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-chloro-, NSC-92338, CCRIS 129, UNII-0SY050L61N, Ay 13390-6, HSDB 3591, STG 155, EINECS 206-118-0, 17alpha-Acetoxy-6-chloro-6-dehydroprogesterone, ICI 39575, NSC 92338, 6-Chloro-delta6-17-acetoxyprogesterone, Chlormadinonu, C23H29ClO4, MLS000028451, MLS001148653, 6-Chloro-17alpha-hydroxypregna-4,6-diene-3,20-dione acetate, 6-Chloro-delta6-(17alpha)acetoxyprogesterone, CHEBI:31394, 6-Chloro-6-dehydro-17alpha-acetoxyprogesterone, 6-Chloro-delta(sup 6)-17-acetoxyprogesterone, 0SY050L61N, 17-alpha-Acetoxy-6-chloro-6-dehydroprogesterone, 6-Chloro-6-dehydro-17-alpha-acetoxyprogesterone, 6-Dehydro-6-chloro-17-alpha-acetoxyprogesterone, Chlormadinone acetate [Progestins], 17-alpha-Acetoxy-6-chloro-6,7-dehydroprogesterone, delta(sup 6)-6-Chloro-17-alpha-acetoxyprogesterone, delta(sup 6)-6-Chloro-17alpha-acetoxyprogesterone, RS 1280, 6-Chloro-delta-6-17alpha-hydroxyprogesterone acetate, 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione, 6-Chloro-6-dehydro-17alpha-hydroxyprogesterone acetate, 6-Chloro-delta(sup 6)-dehydro-17-acetoxyprogesterone, [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, 17-alpha-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, 6-Chloro-17-alpha-acetoxy-4,6-pregnadiene-3,20-dione, 6-Chloro-6-dehydro-17-alpha-hydroxyprogesterone acetate, Progesterone, 6-chloro-6-dehydro-17-hydroxy-, acetate, 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione acetate, 6-Chloro-pregna-4,6-dien-17alpha-ol-3,20-dione acetate, Pregna-4,6-diene-3,20-dione, 17-(acetoxy)-6-chloro-, NCGC00022680-04, 6-Chloro-17-alpha-hydroxy-delta(sup 6)-progesterone acetate, 6-Chloro-pregna-4,6-dien-17-alpha-ol-3,20-dione acetate, SMR000058325, DSSTox_CID_274, 6-Chloro-delta(sup 4,6)-pregnadiene-17-alpha-ol-3,20-dione 17-acetate, DSSTox_RID_75478, DSSTox_GSID_20274, Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-, acetate, Neo-Eunomin, 6-Chloro-3,20-dioxopregna-4,6-dien-17-yl acetate, (1S,11S,15S,2R,10R,14R)-14-acetyl-8-chloro-2,15-dimethyl-5-oxotetracyclo[8.7.0 .0<2,7>.0<11,15>]heptadeca-6,8-dien-14-yl acetate, CAS-302-22-7, NSC92338, Chlormadinone acetate [USAN:JAN], 17-Acetoxy-6-chloro-6-dehydroprogesterone, 6-Chloro-.delta.6-17-acetoxyprogesterone, Lutoral (TN), Chlormadinone acetate [USAN:JAN:NF], Opera_ID_343, 17.alpha.-Acetoxy-6-chloro-6-dehydroprogesterone, 6-Chloro-.delta.6-[17.alpha.]acetoxyprogesterone, 6-Chloro-6-dehydro-17.alpha.-acetoxyprogesterone, Acetic acid chlormadinone, AC1L1STD, Chloromadinon 17-acetate, .delta.(sup 6)-6-Chloro-17.alpha.-acetoxyprogesterone, 6-Chloro-6-dehydro-17.alpha.-hydroxyprogesterone acetate, SCHEMBL15046, CHEMBL110691, Chlormadinone acetate, >=98%, DTXSID6020274, CTK8D9442, MolPort-002-507-139, QMBJSIBWORFWQT-DFXBJWIESA-N, HMS2231J04, HMS3715E19, Chlorinated Phenylmethylpolysiloxane, (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate, BCP28307, HY-B1095, ZINC3876041, Chlormadinone acetate (JP17/USAN), Tox21_110881, Tox21_200665, s4593, 6-Chloro-pregna-4,20-dione acetate, AKOS015955610, Tox21_110881_1, API0000466, CCG-220989, CS-4683, KS-5157, LS-7261, MCULE-9813306573, NCGC00022680-05, NCGC00258219-01, AN-16020, I032, ST075181, 17.alpha.-Acetoxy-6-chloro-4,20-dione, 6-Chloro-17.alpha.-acetoxy-4,20-dione, LS-187712, 6-Chloro-6-dehydro-17|A-acetoxyprogesterone, 17.alpha.-Acetoxy-6-chloropregna-4,20-dione, 6-Chloro-.delta.(sup 4,20-dione 17-acetate, 6-Chloro-17-hydroxypregna-4,20-dione acetate, C12729, D01299, 6-Chloro-.delta.(sup 6)-17-acetoxyprogesterone, Pregna-4,20-dione, 17-(acetyloxy)-6-chloro-, 302C227, SR-01000003040, Pregna-4,20-dione, 6-chloro-17-hydroxy-, acetate, Q-200829, SR-01000003040-2, 17|A-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, 6-Chloro-17.alpha.-hydroxypregna-4,20-dione acetate, 17alpha-Acetoxy-6-chloropregna-4,6-diene-3,20-dione, 6-Chloro-.delta.(sup 6)-dehydro-17-acetoxyprogesterone, 6-Chloro-.delta.-6-17.alpha.-hydroxyprogesterone acetate, Pregna-4,6-diene-3,20-dione,17-(acetyloxy)-6-chloro-, WLN: L E5 B666 OV KU MUTJ A1 E1 FV1 FOV1 LG, 6-Chloro-17|A-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate, 6-Chloro-17.alpha.-hydroxy-.delta.(sup 6)-progesterone acetate, Chlormadinone acetate, European Pharmacopoeia (EP) Reference Standard

ID: 1842

InChIKey: QMCOPDWHWYSJSA-UHFFFAOYSA-N
SMILES: CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4375
synonyms found at PubChem are:
N-Methyl-beta-carboline-3-carboxamide, 78538-74-6, FG 7142, FG-7142, FG7142, UNII-60PO70N1BP, ZK-39106, 60PO70N1BP, N-Methyl-9H-pyrido(3,4-b)indole-3-carboxamide, beta-Carboline-3-carboxylic acid N-methylamide, N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide, 9H-Pyrido(3,4-b)indole-3-carboxamide, N-methyl-, C13H11N3O, beta-CCA methylamide, SR-01000075632, 9H-Pyrido[3,4-b]indole-3-carboxamide, N-methyl-, n-methyl-9h-|A-carboline-3-carboxamide, Tocris-0554, ZK 39106, ZK-31906, Lopac-E-006, AC1Q5GRL, Biomol-NT_000283, AC1L1I0V, AC1Q40LJ, Lopac0_000533, MLS000859935, SCHEMBL194445, BPBio1_001102, CHEMBL429711, BDBM84955, CHEBI:93081, AOB5514, MolPort-003-983-834, QMCOPDWHWYSJSA-UHFFFAOYSA-N, HMS2234N11, HMS3261L07, HMS3266K18, HMS3369C04, CAS_4375, NSC_4375, ZINC9227024, N-Methyl-?-carboline-3-carboxamide, Tox21_500533, BN0637, MFCD00055075, N-Methyl-|A-carboline-3-carboxamide, PDSP1_001762, PDSP2_001745, AKOS024458561, API0015427, CCG-204623, LP00533, NCGC00015391-01, NCGC00015391-02, NCGC00015391-03, NCGC00015391-04, NCGC00015391-05, NCGC00015391-06, NCGC00024649-01, NCGC00024649-02, NCGC00024649-03, NCGC00024649-04, NCGC00261218-01, AS-16895, SMR000326796, beta-carbolin-3-carboxylic acid methylamide, LS-133427, E-006, EU-0100533, beta-carbolin-3-carboxylic acid N-methylamide, beta;-Carboline-3-carboxylic acid N-methylamide, N-methyl-9H-pyrido[5,4-b]indole-3-carboxamide, SR-01000075632-1, SR-01000075632-3, BRD-K61951118-001-01-2

ID: 1843

InChIKey: QMRLEXVAVRHWSE-IPNZSQQUSA-N
SMILES: CC(C)C1=C(C=CC2=C1CCC3[C@@]2(CCC[C@]3(C)C=O)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1844

InChIKey: QNKIRTADURZGPG-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1C2=CC(=O)C3=C(O2)C=CC=C3OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 688667
synonyms found at PubChem are:
5,2'-dimethoxyflavone, 6697-62-7, 5-methoxy-2-(2-methoxyphenyl)-4H-chromen-4-one, ST083655, 5-methoxy-2-(2-methoxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5-methoxy-2-(2-methoxyphenyl)-, SPBio_000325, AC1LEMJH, Spectrum_001071, 2',5-Dimethoxyflavone, SpecPlus_000509, Spectrum2_000323, Spectrum3_000601, Spectrum4_001863, Spectrum5_000426, BSPBio_002102, KBioGR_002328, KBioSS_001551, DivK1c_006605, CHEMBL510407, SCHEMBL1676007, CTK1J4042, KBio1_001549, KBio2_001551, KBio2_004119, KBio2_006687, KBio3_001602, ZINC57664, DTXSID30350944, QNKIRTADURZGPG-UHFFFAOYSA-N, 5,2'-dimethoxyflavone, AldrichCPR, CCG-38599, AKOS024285401, MCULE-9641638055, NCGC00178819-01, DA-04453, KB-305150, F-317, FT-0765078, J3.637.511F, BRD-K98582893-001-02-1, 4h-1-benzopyran-4-one,5-methoxy-2-(2-methoxyphenyl)-

ID: 1845

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N
SMILES: C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 108013
synonyms found at PubChem are:
Ambroxol hydrochloride, 23828-92-4, Ambroxol HCl, Mucoangin, Mucosolvan, Ambroxolhydrochloride, UNII-CC995ZMV90, Ambroxol hydrochloride, cis-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride [JAN], CC995ZMV90, Lasolvan, 15942-05-9, Ambroxol hydrochloride (JAN), 2-Amino-3,5-dibromo-N-[trans-4-hydroxycyclohexyl]benzylamine, 4-((2-amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol hydrochloride, (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride Impurity D, SMR000875269, NCGC00016781-04, CAS-23828-92-4, Lazolvan, Ponophen, 4-(2-amino-3,5-dibromobenzylamino)cyclohexanol hydrochloride, CCRIS 8686, Cis-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol Hydrochloride, Mucosolvan-L, SR-05000001463, 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride, 4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol, chloride, Mucosal-L, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol Hydrochloride, Hustless (TN), Prestwick_717, mucosolvan hydrochloride, cis-Ambroxol Hydrochloride, C13H19Br2ClN2O, AC1Q38NS, C13H18Br2N2O.HCl, DSSTox_CID_25442, DSSTox_RID_80883, DSSTox_GSID_45442, SCHEMBL99455, Ambroxol Hydrochloride ,(S), MLS001333105, MLS001333106, MLS002153788, SPECTRUM1503080, (E)-4-HDMB, NA-872ET, CHEMBL1514634, DTXSID2045442, CHEBI:31198, EXR-202, MolPort-003-666-437, MolPort-003-986-647, QNVKOSLOVOTXKF-UHFFFAOYSA-N, HMS1569I13, HMS1922C19, Pharmakon1600-01503080, AC1L3368, BCP04490, KS-00000GZ0, Tox21_110607, 4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride(1:1), AC-024, CA0132, CCG-39174, NSC758224, s3064, SBB056993, AKOS015895175, AKOS015951294, AKOS024462505, BCP9000284, CCG-220366, KS-5248, NSC-758224, VA10249, NCGC00016781-03, NCGC00092387-01, NCGC00094999-01, NCGC00094999-02, 4CA-0141, AN-16218, BC215619, I400, Ambroxol hydrochloride, analytical standard, BCP0726000073, AB0013669, AB1009366, TL8001969, A2360, B2267, FT-0630506, ST24046341, ST50993891, Z5594, D01479, K-6460, SR-01000837516, I06-0298, Q-100980, SR-01000837516-3, SR-05000001463-2, Ambroxol hydrochloride pound EP2001/CP2000 pound(c), F1131-0002, 4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride 1.0 mg/ml in Methanol (as free base), (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol hydrochloride, (1R,4R)-4-(2-amino-3,5-dibromobenzylamino)cyclohexanol hydrochloride, 4-[(2-amino-3,5-dibromo-phenyl)methylamino]cyclohexanol hydrochloride, 4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, AldrichCPR, 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride, Ambroxol hydrochloride, European Pharmacopoeia (EP) Reference Standard, Cyclohexanol, 4-((2-amino-3,5-dibromobenzyl)amino)-, hydrochloride, trans- (8CI), trans-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol hydrochloride, 1146648-86-3, 1384955-66-1, 4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cycophexanol Hydrochloride, Abramen, Ambril, Bronchopront, Duramucal, Bluibron, Fluixol, Frenopect, Cyclohexanol, 4-(((2-amino-3,5-dibromophenyl)methyl)amino)-, monohydrochloride, trans- (9CI), SCHEMBL1648757

ID: 1846

InChIKey: QNVWGEJMXOQQPM-UHFFFAOYSA-N
SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5354284
synonyms found at PubChem are:
5,7-DIHYDROXY-4-METHYLCOUMARIN, 2107-76-8, 5,7-Dihydroxy-4-methyl-2H-chromen-2-one, 4-Methyllimetol, 4-Methyl-5,7-dihydroxycoumarin, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-methyl-, 5,7-dihydroxy-4-methylchromen-2-one, 5,7-Dihydroxy-4-methyl-2H-1-benzopyran-2-one, Coumarin, 5,7-dihydroxy-4-methyl-, 5,7-Dihydroxy-4-methyl-chromen-2-one, CHEMBL12252, UNII-VP62D4346M, CCRIS 5908, HSDB 4277, 4-methyl-5,7-dihydroxy-coumarin, NSC5302, QNVWGEJMXOQQPM-UHFFFAOYSA-N, VP62D4346M, NSC 5302, EINECS 218-289-9, 5,7-Dihydroxy-4-methyl-2-benzopyrone, AI3-23192, 5,7-Dihydroxy-4-methyl-2-chromenone, SpecPlus_000809, Coumarin derivative, 1b, AC1NS5AY, Maybridge1_004060, Spectrum2_001356, DSSTox_CID_5078, ACMC-20am75, DSSTox_RID_77654, DSSTox_GSID_25078, Oprea1_360904, MLS002207303, DivK1c_006905, SCHEMBL403833, SPBio_001571, DTXSID0025078, CTK4E5820, KBio1_001849, ZINC58126, MolPort-000-744-145, ACT08216, ALBB-015749, NSC-5302, Tox21_200882, BBL027825, BDBM50022180, CCG-39294, LS-999, MFCD00016966, STL372635, AKOS005175144, AM84731, MCULE-2069759263, 5,7-Dihydroxy-4-methylcoumarin, 98%, KS-000018X3, NCGC00091651-01, NCGC00091651-02, NCGC00258436-01, AJ-09815, AN-50398, AS-37776, SMR001306810, ZB002327, CAS-2107-76-8, KB-196360, TC-020139, A4571, D4747, EU-0034205, FT-0082741, FT-0602236, ST50308913, 5,7-Dihydroxy-4-methyl-2H-chromen-2-one #, K-6071, 2H-1-Benzopyran-2-one,5,7-dihydroxy-4-methyl-, 2H-1-Benzopyran-2-one, 5, 7-dihydroxy-4-methyl-, J-013822, BRD-K17275330-001-03-9, I14-30873

ID: 1847

InChIKey: QOAXXMSJHQHSFV-UHFFFAOYSA-N
SMILES: CNC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957681
synonyms found at PubChem are:
Ro 04-6790 dihydrochloride, RO 04-6790 hydrochloride, 4-Amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide Dihydrobromide, EU-0101045, CHEMBL1256675, MolPort-042-665-676, Tox21_501045, Ro 04-6790 dihydrochloride, solid, CCG-222349, LP01045, NCGC00094330-01, NCGC00261730-01, R-140, SR-01000076009, J-013145, SR-01000076009-2, 4-Amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]-benzenesulfonamide dihydrochloride, 1197333-95-1

ID: 1848

InChIKey: QORVDGQLPPAFRS-XPSHAMGMSA-N
SMILES: CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 121587
synonyms found at PubChem are:
Galanthamine hydrobromide, Galantamine hydrobromide, 1953-04-4, Reminyl, Galanthamine (hydrobromide), Nivalin, Razadyne, MJ4PTD2VVW, UNII-MJ4PTD2VVW, Nivaline (pharmaceutical), C17H22BrNO3, EINECS 217-780-5, Galanthamine HBr, Lycoremine hydrobromide, Razadyne (TN), (4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide, 193146-85-9, SMR000449267, SR-01000597844, galanthaminhydrobromid(1:1), anti-Alzheimer, SR-05000001783, Reminyl XL, Jilcon hydrobromide, (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol hydrobromide, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol Hydrobromide, Prestwick_236, PubChem13654, AC1L3T0P, AC1Q23LL, CHEMBL1555, Galanthamine hydrogen bromide, GALANTHAMINEHYDROBROMIDE, MLS000758283, MLS001401401, Galanthamine Hydrobromide,(S), SCHEMBL177993, SPECTRUM1501202, Nivaline (C17 pharmaceutical), (+/-)-Galantamine hydrobromide, DTXSID4052768, Galantamine hydrobromide [USAN], (+/-)-Galanthamine hydrobromide, MolPort-003-665-621, QORVDGQLPPAFRS-XPSHAMGMSA-N, Galantamine hydrobromide (racemic), HMS1569F18, HMS1921P21, Reminyl, 69353-21-5, Galantamine hydrobromide, (+/-)-, HY-A0009, AC-469, CCG-38829, CG0027, Galantamine hydrobromide (JAN/USAN), Galantamine hydrobromide [USAN:USP], MFCD00067672, s1339, AKOS007930166, AKOS015960209, CS-0378, MCULE-7403371703, NC00061, AK146319, AS-12155, BC200303, CPD000449267, GP-37267, LS-35389, SAM001246978, LS-185021, FT-0082629, G0293, ST24047324, D02173, J10353, W-5061, 953G044, R-113675, SR-01000597844-1, SR-01000597844-5, SR-05000001783-3, Z1558572528, Galanthamine hydrobromide from Lycoris sp., >=94% (TLC), UNII-5N4SA4KQX9 component QORVDGQLPPAFRS-XPSHAMGMSA-N, (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol hydrobromide, 1,2,3,4,6,7,7a,11c-Octahydro-9-methoxy-2-methyl-benzofuro(4,3,2-efg)(2)benzazocin-6-ol HBr, 4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol hydrobromide, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aR,6S,8aR)-rel-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aalpha,6beta,8ar*)-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aS,6R,8aS)-, Benzofuro(4,3,2-efg)(2)benzazocin-6-ol, 1,2,3,4,6,7,7a,11c-octahydro-9-methoxy-2-methyl-, hydrobromide, MolPort-000-772-437, FT-0668940

ID: 1849

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N
SMILES: C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1850

InChIKey: QOYHHIBFXOOADH-UHFFFAOYSA-N
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3396
synonyms found at PubChem are:
Fluspirilene, Redeptin, Imap, 1841-19-6, Fluspirileno, Fluspirilenum, Fluspirilen, Fluspirilenum [INN-Latin], Fluspirileno [INN-Spanish], McN-JR-6218, Spirodiflamine, R 6218, Fluspiriline, Fluspirilene [USAN:INN:BAN], UNII-C5QA4GLR9M, 8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, Imap (TN), Lopac-F-100, EINECS 217-418-6, C5QA4GLR9M, Fluspirilene (USAN/INN), spiropiperidine analogue, 1, BRN 0633853, 1-Phenyl-4-oxo-8-(4,4-bis(4-fluorophenyl)butyl)-1,3,8-triazaspiro(4,5)decane, CHEMBL46516, R-6218, 8-(4,4-Bis(p-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro-(4.5)decan-4-one, NCGC00015424-04, NCGC00015424-11, CAS-1841-19-6, F-100, R6218, 8-[4,4-bis(4-fluorophenyl)butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4,4-bis(4-fluorophenyl)butyl)-1-phenyl-, 1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-, DSSTox_CID_25152, DSSTox_RID_80706, DSSTox_GSID_45152, 8-[4,4-bis (p-fluorophenyl)butyl]-1-phenyl-1,3,8-triazino[4,5]decan-4-one, 8-[4,4-bis(p-Fluorophenyl)butyl]-1-phenyl-1,3,8-triazino[4.5]decan-4-one, 1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4,4-bis(p-fluorophenyl)butyl]-1-phenyl-, 1,3,8-Triazaspiro[4.5]decan-4-one,8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-, SMR000058304, SR-01000075385, C29H31F2N3O, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4,4-bis(p-fluorophenyl)butyl)-1-phenyl-, AC1L1FUB, Prestwick0_000906, Prestwick1_000906, Prestwick2_000906, Prestwick3_000906, D0U5FS, GTPL85, cid_3396, Lopac0_000518, Oprea1_804941, SCHEMBL42082, BSPBio_000752, BSPBio_001343, 5-26-04-00097 (Beilstein Handbook Reference), MLS000069357, MLS001333730, SPBio_002951, McN-JR 6218, BPBio1_000828, DTXSID7045152, BDBM26948, CHEBI:93369, CTK7B9885, MolPort-002-540-769, QOYHHIBFXOOADH-UHFFFAOYSA-N, HMS1570F14, HMS1791D05, HMS1989D05, HMS2089C15, HMS2097F14, HMS2233B20, HMS3261H17, HMS3372H20, HMS3402D05, HMS3714F14, ZINC537755, AOB33780, BCP09254, Tox21_110142, Tox21_500518, MFCD00055137, AKOS015969747, Tox21_110142_1, ACM1841196, API0008485, CCG-204608, DB04842, LP00518, NCGC00015424-01, NCGC00015424-02, NCGC00015424-03, NCGC00015424-05, NCGC00015424-06, NCGC00015424-07, NCGC00015424-08, NCGC00015424-09, NCGC00016595-01, NCGC00093913-01, NCGC00093913-02, NCGC00093913-03, NCGC00093913-04, NCGC00093913-05, NCGC00261203-01, AS-16749, LS-154759, AB00513956, EU-0100518, FT-0668770, D02629, AB00513956-10, L001195, J-011797, SR-01000075385-1, SR-01000075385-5, BRD-K77947974-001-04-9, Fluspirilene, European Pharmacopoeia (EP) Reference Standard, 8-(4,4-Bis(p-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro(4,5)decan-4-one, 8-[4,4-bis (p-fluorophenyl)butyl]- 1-phenyl-1,3,8-triazino[4,5]decan-4-one

ID: 1851

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3053
synonyms found at PubChem are:
Pentetic acid, diethylenetriaminepentaacetic acid, DTPA, 67-43-6, Detapac, Complexon V, Detarex, Perma kleer, Titriplex V, Monaquest CAI, Hamp-Ex Acid, Penthanil, Dabeersen 503, CHEL 330 acid, Pentacarboxymethyldiethylenetriamine, Chel DTPA, Penthamil, Dissolvine D, H5dtpa, (Diethylenetrinitrilo)pentaacetic acid, Penthamil (VAN), Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid, Diethylenetriamine Pentaacetic Acid, DETPA, Monaquest, 1,1,4,7,7-Diethylenetriaminepentaacetic acid, NSC 7340, UNII-7A314HQM0I, Acide pentetique [INN-French], Acido pentetico [INN-Spanish], Acidum penteticum [INN-Latin], Diethylenetriaminepentacetic acid, N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine, Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, AN-DTPA, 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid, C14H23N3O10, Zinc-DTPA, EINECS 200-652-8, 3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine, BRN 1810219, Glycine, N,N-bis(2-(bis(carboxymethyl)amino)ethyl)-, 7A314HQM0I, Diethylenetriaminepentaaceticacid, MPI DTPA KIT - CHELATE, Acetic acid, ((carboxymethylimino)bis(ethylenenitrilo))tetra-, CHEBI:35739, NSC7340, QPCDCPDFJACHGM-UHFFFAOYSA-N, (Diethylenetriamine)pentaacetic acid, N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycine, N,N-Bis(2-(bis-(carboxymethyl)amino)ethyl)-glycine, Penta(carboxymethyl)diethylenetriamine, Acetic acid, 2,2',2'',2'''-(((carboxymethyl)imino)bis(2,1-ethanediylnitrilo))tetrakis-, 2,2'-(Carboxymethylimino)bis(ethyliminodiessigsaeure), CAS-67-43-6, TECHNETIUM TC-99M PENTETATE KIT, N-Carboxymethyliminobis(ethylenenitrilo)tetra(acetic acid), NCGC00015360-05, (((Carboxymethyl)imino)bis(ethylenenitrilo))tetraacetic acid, DSSTox_CID_3434, DSSTox_RID_77025, DSSTox_GSID_23434, N,N-Bis(2-[bis(carboxymethyl)amino]ethyl)glycine, N,N,N',N'',N''-diethylenetriaminepentaacetic acid, (Carboxymethylimino)bis(ethylenenitrilo)tetraacetic acid, Pentetates, [[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic acid, Pentaind, Acido pentetico, Acide pentetique, [[(carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid], 2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetic acid, Acidum penteticum, Mn-Dtpa, Indium-DTPA, CaNa-DTPA, Sn-DTPA, SR-01000075826, 2-(bis{2-[bis(carboxymethyl)amino]ethyl}amino)acetic acid, Pentetate, Acetic acid, [(carboxymethylimino)bis(ethylenenitrilo)]tetra-, Pentetic acid [USAN:INN:BAN], Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-, Pentetic acid [USAN:USP:INN:BAN], Pentetic acid; DTPA, DTPA (Pentetic Acid), Plexene D (Salt/Mix), Syntron C (Salt/Mix), Kiresuto P (Salt/Mix), Tetralon B (Salt/Mix), Prestwick0_000941, Prestwick1_000941, Prestwick2_000941, Prestwick3_000941, Lopac-D-6518, Chel 330 (Salt/Mix), CHEMBL780, D03WLI, EC 200-652-8, Pentetic acid (USP/INN), AC1L1F2H, AC1Q28UH, Lopac0_000431, SCHEMBL17138, BSPBio_000902, 4-04-00-02454 (Beilstein Handbook Reference), SPBio_003061, BPBio1_000994, DTXSID2023434, MolPort-002-324-582, HMS1570N04, HMS2094E03, HMS2097N04, HMS3261G04, HMS3714N04, Pharmakon1600-01506082, Diethylene triamine pentaacetic acid, KS-00000G1N, NSC-7340, Tox21_110131, Tox21_500431, AC-333, BBL002988, MFCD00004289, NSC759314, SBB008753, STK373226, ZINC19419017, WLN: QV1N1VQ2N1VQ2N1VQ1VQ, AKOS005446652, Tox21_110131_1, API0002345, CCG-204523, LP00431, LS41179, MCULE-4554913963, NSC-759314, ZC00007, paragraph signthornOOEy degrees .Ia xEa, paragraph signthornOOEy degrees .IaOOEa, NCGC00015360-01, NCGC00015360-02, NCGC00015360-03, NCGC00015360-04, NCGC00015360-06, NCGC00015360-08, NCGC00093852-01, NCGC00093852-02, NCGC00093852-03, NCGC00261116-01, AJ-73379, AK109574, AN-15936, BC222902, DIETHYLENETRIAMINEPENTA ACETIC ACID, LS-72297, M299, SBI-0050416.P002, 1,4,7,7-Diethylenetriaminepentaacetic acid, AX8124884, KB-296982, ST2413658, AB00375916, CS-0013088, D0504, EU-0100431, FT-0083201, FT-0624901, paragraph signthornOOI(c)Ey degrees .Ia xEa, ST50868315, Diethylenetriaminepentaacetic acid, 98% 50g, paragraph signthornNCOO>>uEy degrees .IaOOEa, D 6518, D05422, Diethylenetriaminepentaacetic acid, p.a., 99%, AB00375916-04, AB00375916_05, C-33800, Diethylenetriamine-N,N',N'',N''-pentaacetic acid, Glycine,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, Glycine,N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, I06-1433, N,N-bis {2-[bis(carboxymethyl)amino]ethyl}glycine, SR-01000075826-1, SR-01000075826-4, BRD-K40621224-001-01-8, Diethylenetriaminepentaacetic acid, >=98% (titration), Diethylenetriaminepentaacetic acid, >=99% (titration), N, {N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine}, Glycine, {N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-}, 3,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-, (((Carboxymethyl)imino)bis(ethylenenitrilo))-tetraacetic acid, {[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic} acid, Acetic acid, {[(carboxymethylimino)bis(ethylenenitrilo)]tetra-}, Diethylenetriaminepentaacetic acid, for complexometry, >=99.0%, Pentetic acid, United States Pharmacopeia (USP) Reference Standard, Acetic acid,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-, 13407-13-1, 2,2',2'',2'''-(2,2'-(carboxymethylazanediyl)bis(ethane-2,1-diyl)bis(azanetriyl))tetraacetic acid, 2-{[2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)ethyl](carboxyme thyl)amino}acetic acid, 25737-54-6, 49758-21-6, 573987-64-1, 6889-50-5, 7575-40-8, 782415-12-7, 803683-39-8, 84932-15-0, Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); pentetate disodium (2 Na ions); pentetate trisodium (3 Na ions); pentetate tetrasodium (4 Na ions); pentetate pentasodium (5 Na ions).)

ID: 1852

InChIKey: QPMDKXBBAVQDCB-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C.CS(=O)(=O)O.CS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 92178
synonyms found at PubChem are:
Thioproperazine dimesylate, Thioproperazine dimethanesulfonate, 2347-80-0, Mageptyl, Thioproperazine mesylate, Thioproperazine dimesilate, Majeptil, Thioproperazine mesilate, Thioproperazine methanesulfonate, Thioperazine methanesulfate, Thioperazine dimethanesulfonate, UNII-71P630M192, Thioproperazine bis-methanesulfonate, EINECS 219-074-2, NCGC00017040-01, 71P630M192, DSSTox_CID_25558, DSSTox_RID_80955, DSSTox_GSID_45558, N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide; methanesulfonic acid, C22H30N4O2S2, Phenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-methyl-1-piperazinyl)propyl)-, dimethanesulfonate, CAS-2347-80-0, N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide;methanesulfonic acid, Prestwick_537, PubChem2343, AC1L3NKY, Thioproperasine dimesylate, SCHEMBL2386850, Thioproperazine mesilate (JAN), CHEMBL1481539, DTXSID9045558, CHEBI:32218, C24H38N4O8S4, HMS1568M20, HMS2095M20, HMS3712M20, Tox21_110751, AKOS015895547, Tox21_110751_1, CCG-220149, NCGC00179625-03, AN-19909, BC686209, KB-61711, LS-105674, FT-0657240, X6905, D01447, 347T800, A816741, SR-01000841211, SR-01000841211-2, N,N-Dimethyl-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine-2-sulfonamide dimethanesulfonate, N,N-dimethyl-10-[3-(4-methyl-1-piperazinyl)propyl]-2-phenothiazinesulfonamide; methanesulfonic acid, Phenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-methyl-1-piperazinyl)propyl)-,dimethanesulfonate

ID: 1853

InChIKey: QPPBRPIAZZHUNT-UHFFFAOYSA-N
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5325
synonyms found at PubChem are:
sulfamerazine, 127-79-7, Sulphamerazine, Sulfamethyldiazine, Sulfamerazin, Cremomerazine, Methylsulfazine, Sulfameradine, Mebacid, Metilsulfadiazin, Methylpyrimal, Metilsulfazin, Sulfamerazina, Sulfamerazinum, Kelamerazine, Percoccide, Pyralcid, Septacil, Septosyl, Solumedin, Sumedine, Mesulfa, Romezin, Veta-Merazine, 2-Sulfa-4-methylpyrimidine, Debenal-M, Pirimal-M, Pyrimal M, Methylsulfazin, 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, Solfamerazina, N-(4-Methyl-2-pyrimidyl)sulfanilamide, Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)-, 2-(Sulfanilamido)-4-methylpyrimidine, 2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine, 2643-RP, Solfamerazina [DCIT], Methylsulfadiazine, RP 2632, Sulfamerazinum [INN-Latin], N1-(4-Methyl-2-pyrimidinyl)sulfanilamide, Sulfamerazina [INN-Spanish], (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin, A-310, UNII-UR1SAB295F, 4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide, NSC 27259, Sulfamerazine (INN), Sulfamerazine [USAN:INN:BAN], C11H12N4O2S, 4-Amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide, CHEBI:102130, 2-Sulfanilamido-4-methylpyrimidine, 2632 R. P., EINECS 204-866-2, N(sup 1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, BRN 0249133, UR1SAB295F, AI3-08026, MLS000551747, 4-amino-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide, (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin [German], N(1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-, 2-(p-Aminobenzolsulfonamido)-4-methylpyrimidine, QPPBRPIAZZHUNT-UHFFFAOYSA-N, Sulfanilamide, N(sup 1)-(4-methyl-2-pyrimidinyl)-, NCGC00016386-01, CAS-127-79-7, SMR000145672, DSSTox_CID_3612, 2(p-Aminobenzolsulfonamido)-4-methylpyrimidin, N(sup1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, DSSTox_RID_77109, DSSTox_GSID_23612, 4-Amino-N-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide, 4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide (9CI), SR-01000684857, [(4-aminophenyl)sulfonyl](4-methylpyrimidin-2-yl)amine, Susfamerazine, Sulfamerazine [USP:INN:BAN], Prestwick_17, Spectrum_000003, Opera_ID_988, Prestwick0_000694, Prestwick1_000694, Prestwick2_000694, Prestwick3_000694, Spectrum2_001320, Spectrum3_001363, Spectrum4_000343, Spectrum5_001413, CHEMBL438, D0H1GJ, Epitope ID:122236, AC1L1K3Q, AC1Q2NY3, AC1Q2P0R, SCHEMBL33999, BSPBio_000847, BSPBio_002886, KBioGR_000745, KBioSS_000343, 5-25-10-00167 (Beilstein Handbook Reference), MLS001201765, DivK1c_000563, SPECTRUM1500547, SPBio_001419, SPBio_002768, BPBio1_000933, DTXSID0023612, HMS501M05, KBio1_000563, KBio2_000343, KBio2_002911, KBio2_005479, KBio3_002106, ZINC57501, MolPort-001-783-537, NINDS_000563, HMS1570K09, HMS1921A15, HMS2092I17, HMS2097K09, HMS2234D16, HMS3374K04, HMS3652I03, HMS3714K09, Pharmakon1600-01500547, ALBB-025702, HY-B0512, KS-00000Z2J, NSC27259, Tox21_110411, BBL003544, CCG-39258, MFCD00023212, NSC-27259, NSC757325, s3132, SBB057970, STK520614, AKOS005143010, Tox21_110411_1, CS-2720, DB01581, KS-5323, MCULE-7699685177, NSC-757325, IDI1_000563, NCGC00016386-02, NCGC00016386-03, NCGC00016386-06, NCGC00094787-01, NCGC00094787-02, AN-23008, H548, N'-(4-Methyl-2-pyrimidyl) sulfanilamide, SULFAMERAZINE (TRISULFAPYRIMIDINES), N1-(4-Methylpyrimidin-2-yl)sulfanilamide, SBI-0051521.P003, 2632 R. P, 2632 R.P., LS-147821, Sulfamerazine, ReagentPlus(R), >=99.0%, AB00052096, FT-0631745, FT-0645132, R1483, ST45028776, Sulfamerazine, Vetec(TM) reagent grade, 98%, 2-(p-Aminobenzosulfonamido)-4-methylpyrimidine, D02435, AB00052096-13, AB00052096_15, AB00052096_16, A805747, Sulfamerazine, VETRANAL(TM), analytical standard, Q-201761, SR-01000684857-2, SR-01000684857-4, Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-(8CI), 4-azanyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, BRD-K93524252-001-05-6, BRD-K93524252-001-15-5, I14-86083, Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)- (8CI), F2190-0484, Sulfamerazine, European Pharmacopoeia (EP) Reference Standard, Sulfamerazine, United States Pharmacopeia (USP) Reference Standard, Sulfamerazine, Pharmaceutical Secondary Standard; Certified Reference Material, 99482-27-6

ID: 1854

InChIKey: QQBPIHBUCMDKFG-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 8691
synonyms found at PubChem are:
Phenazopyridine hydrochloride, 136-40-3, Phenazopyridine HCl, Urodine, Pyridium, Pyripyridium, Bisteril, Diridone, Mallophene, Phenazodine, Pyrazodine, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, Phenylazo tablets, Di-Azo, 3-Phenylazo-2,6-diaminopyridine hydrochloride, Pyridacil, Azosulfisox, Mallofeen, Nefrecil, Pyridivite, Pyrizin, Urazium, Uriplex, Phenyl-idium, Azo-Standard, Phenazopyridinium chloride, Thiosulfil-A forte, Phenazopyridine.HCl, Phenyl-idium 200, pyridene, Dolonil, Azo-Mandelamine, Thiosulfil-A, NCI-C01672, 3-(phenyldiazenyl)pyridine-2,6-diamine hydrochloride, 2,6-Diamino-3-phenylazopyridine hydrochloride, NC 150, 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride, CCRIS 497, Phenylazopyridine hydrochloride, UNII-0EWG668W17, Phenazopyridine (hydrochloride), 3-Phenylazo-2,6-diaminopyridine Monohydrochloride, 2,6-Diamino-3-(phenylazo)pyridine monohydrochloride, NSC 1879, EINECS 205-243-8, Phenylazodiaminopyridine hydrochloride, W 1655, AI3-51273, MLS000069507, Pyri-Pyridium, CHEBI:71419, 0EWG668W17, 2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1), 3-(Phenylazo)-2,6-pyridinediamine hydrochloride, phenylazo, 3-(Phenylazo)-2,6-pyridinediamine, hydrochloride, component of Sulfid, component of Azotrex, component of Dolonil, Pyridine, 2,6-diamino-3-(phenylazo)-, hydrochloride, Phenylazo-alpha,alpha'-diaminopyridine monohydrochloride, SMR000058632, component of Azo Gantanol, DSSTox_CID_1118, component of Azo-Mandelamine, DSSTox_RID_75950, DSSTox_GSID_21118, Phenazopyridine M hydrochloride, (E)-3-(phenyldiazenyl)pyridine-2,6-diamine hydrochloride, 3-(2-phenyldiazen-1-yl)pyridine-2,6-diamine hydrochloride, Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride, 2, 3-(phenylazo)-, monohydrochloride, WLN: T6NJ BZ CNUNR & FZ & GH, 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine hydrochloride, NC-150, NSC227115, 2,6-Diamino-3-(phenylazo)pyridine hydrochloride, 3-(Phenylazo)-2,6-diaminopyridine hydrochloride, Pyridine,6-diamino-3-(phenylazo)-, hydrochloride, NCGC00018130-04, CAS-136-40-3, 3-[phenyldiazenyl]pyridine-2,6-diamine hydrochloride, Pyridine,6-diamino-3-(phenylazo)-, monohydrochloride, 2,6-DIAMINO-3-(PHENYLAZO)-PYRIDINE HYDROCHLORIDE, azodine, azodium, cystopyrin, giracid, pyredal, pyridenal, sulodyne, urofeen, uromide, uropyridin, uropyrine, utostan, vestin, 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine;hydrochloride, Phenylazo-.alpha.,.alpha.'-diaminopyridine monohydrochloride, W-1655, .beta.-Phenylazo-.alpha.,.alpha.'-diaminopyridine hydrochloride, azo gastanol, p yridene, azo-stat, utos tan, azo gantrisin, SR-05000001695, Prestwick_158, cystamine 'mcclung', Phenazopyridine hydrochloride [USAN], cystamine 'mcclung ', Phenazopyridine hydrochloride [USAN:USP], 3-Phenylazo-2,6-diaminopyridine hydrochloride (Phenazopyridine hydrochloride), AC1L1RIJ, Opera_ID_1284, ACMC-209c5v, SCHEMBL19357, C11H11N5.HCl, KSC910I7B, MLS001074123, MLS002222176, SPECTRUM1500473, phenazopyridine monohydrochloride, CHEMBL1201022, CHEMBL1606101, DTXSID1021118, CTK8B0470, NSC1879, MolPort-003-666-258, MolPort-005-935-347, QQBPIHBUCMDKFG-UHFFFAOYSA-N, HMS1570G06, HMS1920F18, Pharmakon1600-01500473, HY-B0985, NSC-1879, Phenazopyridine hydrochloride (USP), Phenazopyridine hydrochloride(USAN), Tox21_110829, Tox21_202153, Tox21_302738, ANW-20033, CCG-39935, CP0138, LS-793, MFCD00035347, NSC757267, s4235, AKOS015919909, AKOS025401514, Tox21_110829_1, AC-2036, CS-4476, KS-1427, MCULE-1193471524, NSC-227115, NSC-757267, RTR-004871, VP13659, KS-000000R2, NCGC00018130-09, NCGC00091334-01, NCGC00091334-03, NCGC00094755-01, NCGC00094755-02, NCGC00094755-03, NCGC00094755-04, NCGC00256528-01, NCGC00259702-01, AN-14343, BC209059, BR-30240, SC-23554, ST2410390, B0022, FT-0603345, ST50410261, 3-phenylazopyridine-2,6-diamine hydrochloride, BIM-0051479.0001, C19290, D05450, S-1578, W 6155, 3-phenyldiazenylpyridine-2,6-diamine hydrochloride, 3-(phenylazo)-2,6-pyridinediamine monohydrochloride, SR-05000001695-2, W-108251, beta-phenylazo-alpha,alpha'-diaminopyridine hydrochloride, phen ylazo-alpha,alpha'-diaminopyridine monohydrochloride, 3-[(E)-2-phenyldiazen-1-yl]pyridine-2,6-diamine hydrochloride, Phenazopyridine hydrochloride, VETRANAL(TM), analytical standard, Phenazopyridine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Phenazopyridine .HCl, AC1LCW76, AKOS026750097, 3-Phenylazo-2,6-diaminopyridine hydrochloride, 98% 1g, hydron; 3-phenyldiazenylpyridine-2,6-diamine; chloride

ID: 1855

InChIKey: QQBPLXNESPTPNU-KTKRTIGZSA-N
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5282106
synonyms found at PubChem are:
N-Oleoyldopamine, OLDA, N-Oleoyl dopamine, N-oleoyl-dopamine, 105955-11-1, OLEOYL DOPAMINE, UNII-T87P7X9XSZ, T87P7X9XSZ, N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide, CHEMBL250711, CHEBI:31883, (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide, SR-01000076132, AC1NQZHH, Lopac-O-2139, D0M4IF, Lopac0_001058, SCHEMBL93916, MLS002153451, N-(9Z-octadecanoyl)-dopamine, BML3-G02, GTPL5552, cid_5282106, (9Z)- N-(2-(3,4-Dihydroxyphenyl)ethyl)-9-octadecenamide, MolPort-003-959-070, QQBPLXNESPTPNU-KTKRTIGZSA-N, HMS2232C14, HMS3263C18, HMS3648E03, ZINC8035014, Tox21_501058, 1945AH, BDBM50215899, LMFA08020140, MFCD05665144, AKOS024456721, CCG-205135, LP01058, NCGC00015765-01, NCGC00015765-02, NCGC00015765-03, NCGC00015765-04, NCGC00015765-05, NCGC00015765-06, NCGC00015765-07, NCGC00094340-01, NCGC00094340-02, NCGC00094340-05, NCGC00094340-06, NCGC00094340-07, NCGC00261743-01, SMR001230814, EU-0101058, C12272, O 2139, SR-01000076132-2, SR-01000076132-6, (9Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamide, (9Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide

ID: 1856

InChIKey: QQCLBMUOIGPCDE-MCQYLCLSSA-N
SMILES: C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2C/C=C\3/C(=COC3=O)O)(C)CO)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 15411809
synonyms found at PubChem are:
Dehydroandrographoline, dehydroanddrographolide, andrographolide, dehydro-, 14-deoxy-11-dehydroandrographolide, deoxy-11,12-didehydroandrographolide, ZINC110786817, 14-(p), (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone

ID: 1857

InChIKey: QQRSPHJOOXUALR-UHFFFAOYSA-N
SMILES: COC1=C2C(=C(C(=C1)CC=C)OC)OCO2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 10659
synonyms found at PubChem are:
Apiole, Apiol, Apioline, Parsley apiole, Parsley camphor, 523-80-8, Apiole (parsley), Parsley apiol, Petersiliencampher, 5-Allyl-4,7-dimethoxy-1,3-benzodioxole, 1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propenyl)-, NSC 9070, UNII-QQ67504PXO, 5-Allyl-4,7-dimethoxy-1,3-benzodioxol, QQ67504PXO, CHEBI:70353, NSC9070, QQRSPHJOOXUALR-UHFFFAOYSA-N, 1-Allyl-2,5-dimethoxy-3,4-methylenedioxybenzene, 4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole, EINECS 208-349-2, 1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propen-1-yl)-, BRN 0195747, BENZENE, 1-ALLYL-2,5-DIMETHOXY-3,4-(METHYLENEDIOXY)-, AI3-14843, 1-Allyl-2,5-dimethoxy-3,4-(methylenedioxy)benzene, 4,7-dimethoxy-5-prop-2-enyl-2H-benzo[d]1,3-dioxolene, Camphre de Persil, Spectrum_000400, Spectrum2_000419, Spectrum3_001283, Spectrum4_001643, Spectrum5_001718, ZINC48, AC1L1VO5, BSPBio_002885, KBioGR_002105, KBioSS_000880, SPECTRUM390001, SCHEMBL497412, SPBio_000378, CHEMBL1560118, DTXSID4041236, KBio2_000880, KBio2_003448, KBio2_006016, KBio3_002105, MolPort-001-784-597, NSC-9070, CCG-39582, SBB014761, STK664284, 1-Allyl-2,4-(methylenedioxy)benzene, AKOS003398564, VZ27613, 1, 4,7-dimethoxy-5-(2-propenyl)-, NCGC00094551-01, NCGC00094551-02, NCGC00094551-03, LS-29055, ST097617, ZB000008, 5-allyl-4,7-dimethoxy-benzo[1,3]dioxole, Benzene,5-dimethoxy-3,4-(methylenedioxy)-, 5-Allyl-4,7-dimethoxy-1,3-benzodioxole #, FT-0632286, 5-Allyl-4,7-dimethoxybenzo[d][1,3]dioxole, WLN: T56 BO DO CHJ FO1 H2U1 IO1, C10429, 4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole, SR-05000002460, SR-05000002460-1, 1,3-Benzodioxole,4,7-dimethoxy-5-(2-propen-1-yl)-, 1-Allyl-2,5-dimethoxy-3, 4-(methylenedioxy)benzene, 1-Allyl-2,5-dimethoxy-3,4-(methylenedioxy)-Benzene, 4,7-Dimethoxy-5-(2-propen-1-yl)-1,3-Benzodioxole, 4,7-dimethoxy-5-(prop-2-en-1-yl)-1,3-benzodioxole, 4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole, 9CI, 4,7-dimethoxy-5-(prop-2-en-1-yl)-2H-1,3-benzodioxole, 4,7-dimethoxy-5-(2-propanyl)-1,3-benzodioxole, AldrichCPR, 83382-66-5

ID: 1858

InChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-N
SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3820
synonyms found at PubChem are:
kenpaullone, 142273-20-9, 9-Bromopaullone, NSC 664704, 9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, NSC-664704, NSC664704, MLS002702152, CHEMBL296586, 9-Bromo-7,12-dihydroindolo(3,2-d)(1)benzazepin-6(5H)-one, Indolo[3,2-d][1]benzazepin-6(5H)-one,9-bromo-7,12-dihydro-, QQUXFYAWXPMDOE-UHFFFAOYSA-N, 9-Bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one, 9-Bromo-7,12-dihydro-indolo-[3,2-d]-[1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one, Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-, SR-01000075952, Bromo Paullone, Kenpaullone/, Paullone Analog 5, ACMC-20ddkx, Kinome_3565, Tocris-1398, Kenpaullone, >=98%, AC1L1GSE, BiomolKI_000072, Lopac-K-3888, BiomolKI2_000076, D00PWQ, NCIMech_000735, AC1Q27AJ, cid_3820, Lopac0_000647, SCHEMBL79889, Kenpaullon(NSC-664704), NSC-664704(Kenpaullone), BDBM7266, GTPL6000, STO175, 9-Bromopaullone;NSC-664704, CHEBI:92658, CTK4C3027, KS-00001CXD, DTXSID10161994, EX-A702, MolPort-003-848-302, BCPP000195, HMS3229K10, HMS3262A15, HMS3267F14, HMS3650F17, BCP02440, ZINC1639355, Tox21_500647, ABP000744, BS0103, CCG-35778, CCG-36383, HSCI1_000038, IN2324, MFCD02683595, s7917, AKOS024456573, BCP9000809, CS-5049, Indolo[3, 9-bromo-7,12-dihydro-,, LP00647, RL01755, RTR-005586, TRA0013617, TRA0100550, SMP2_000306, NCGC00015582-01, NCGC00015582-02, NCGC00015582-03, NCGC00015582-04, NCGC00015582-05, NCGC00015582-06, NCGC00025143-01, NCGC00025143-02, NCGC00025143-03, NCGC00025143-04, NCGC00261332-01, 4CA-0692, CJ-26388, HY-12302, KB-78018, NCI60_022295, SMR001456311, RT-013438, B6720, EU-0100647, FT-0670607, K0052, X5716, K 3888, K00061, Z-3129, J-007630, J-521618, SR-01000075952-1, SR-01000075952-3, SR-01000075952-6, SR-01000075952-9, BRD-K37312348-001-04-4, BRD-K37312348-001-06-9, SR-01000075952-10, 9-bromo-7,12-dihydroindolo[3,2-d][1]-benzazepin-6(5h)-one, 8-Bromo-7,12-dihydro-indolo[3,2-d][1]-benzazepin-6(5H)-one, 14-bromo-8,18-diazatetracyclo[9.7.0.0;{2,7}.0;{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one, 14-bromo-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12,14,16-heptaen-9-one, NSC-664704; 9-Bromo-7,12-dihydr9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one

ID: 1859

InChIKey: QRJOQYLXZPQQMX-FWROMSNXSA-N
SMILES: CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)O)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 24733
synonyms found at PubChem are:
Alfadolone acetate, 23930-37-2, Alphadolone acetate, UNII-00TN4GS00S, MLS002154092, 00TN4GS00S, EINECS 245-942-5, 21-Acetoxy-3-alpha-hydroxy-5-alpha-pregnane-11,20-dione, 3alpha,21-Dihydroxy-5alpha-pregnane-11,20-dione 21-acetate, (3-alpha,5-alpha)-21-(Acetyloxy)-3-hydroxypregnane-11,20-dione, 5-alpha-Pregnane-11,20-dione, 3-alpha,21-dihydroxy-, 21-acetate, NCGC00016783-01, CAS-23930-37-2, AC1L2NMW, Prestwick0_001001, Prestwick1_001001, Prestwick2_001001, Prestwick3_001001, DSSTox_CID_25443, DSSTox_RID_80884, DSSTox_GSID_45443, BSPBio_001121, SPBio_003002, BPBio1_001235, SCHEMBL1067877, CHEMBL1874407, DTXSID7045443, Pregnane-11,20-dione, 21-(acetyloxy)-3-hydroxy-, (3-alpha,5-alpha)-, CHEBI:92901, HMS1571I03, HMS2098I03, HMS2235I08, HMS3715I03, ZINC4214755, Tox21_110608, CCG-221001, NCGC00179300-01, SMR001233400, GR-2/1574, AB00513994, SR-01000838859, ALFADOLONE (alphaDOLONE) ACETATE, BP STANDARD, SR-01000838859-2, BRD-K51751936-001-03-4, (3alpha,5alpha)-3-hydroxy-11,20-dioxopregnan-21-yl acetate, [2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, acetic acid [2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester

ID: 1860

InChIKey: QRMZSPFSDQBLIX-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1738
synonyms found at PubChem are:
Homovanillic acid, 306-08-1, 4-Hydroxy-3-methoxyphenylacetic acid, 2-(4-hydroxy-3-methoxyphenyl)acetic acid, Vanillacetic acid, Benzeneacetic acid, 4-hydroxy-3-methoxy-, 3-Methoxy-4-hydroxyphenylacetic acid, Homovaniuic acid, (4-HYDROXY-3-METHOXYPHENYL)ACETIC ACID, Homovanillate, 4-Hydroxy-3-methoxybenzeneacetic acid, HVA, Homovanilic acid, Vanilacetic acid, UNII-X77S6GMS36, 3-Methoxy-4-hydroxyphenylacetate, NSC 16682, 3-methoxy-4-hydroxyphenyl acetic acid, X77S6GMS36, Acetic acid, (4-hydroxy-3-methoxyphenyl)-, CHEBI:545959, QRMZSPFSDQBLIX-UHFFFAOYSA-N, 2-(4-hydroxy-3-methoxy-phenyl)acetic acid, Acetic acid, (4-hydroxy-3-methoxyphenyl)- (8CI), 4-hydroxy-3-methoxyphenylacetic acid (homovanillic acid), (4-Hydroxy-3-methoxyphenyl)acetate, Homovanilate, Homovanillic, Vanilacetate, homovanillicacid, homovanillic-acid, (homovanillic acid), EINECS 206-176-7, PubChem14403, Homovanillic acid; HVA, ACMC-209hhc, Homovanillic acid, 98%, Lopac-H-1252, bmse000132, AC1L1C4O, SCHEMBL8792, CHEMBL1562, Lopac0_000632, Oprea1_505423, KSC222G1B, MLS001056771, Homovanillic acid, 98% 1g, DTXSID5059791, CTK1C2310, QRMZSPFSDQBLIX-UHFFFAOYSA-, 4-Hydroxy-3-methoxybenzeneacetate, MolPort-000-156-338, HMS2233B24, HMS3261P06, ZINC388262, 4-hydroxy-3-methoxyphenyacetic acid, HY-N0384, KS-00000W8O, NSC16682, STR09131, Tox21_500632, 4-hydroxy 3-methoxyphenylacetic acid, ANW-26926, CH-149, MFCD00004350, NSC-16682, SBB063413, STK372679, Homovanillic acid, analytical standard, 3-methoxy-4-hydroxy-phenylacetic acid, 4-hydroxy-3- methoxyphenylacetic acid, 4-hydroxy-3-methoxy-phenylacetic acid, 4-hydroxy-3-methoxyphenyl acetic acid, 4-hydroxy-3-methoxyphenyl-acetic acid, AKOS005447065, AS06111, CCG-204720, CM13717, Homovanillic acid, Fluorimetric reagent, LP00632, LS10753, MCULE-8190136486, PS-3625, RTR-013129, 4-Hydroxy-3-methoxyphenylacetic acid)., HYDROXY-3-METHOXYPHENYLACETIC,4-, NCGC00015497-01, NCGC00015497-02, NCGC00015497-03, NCGC00015497-04, NCGC00015497-05, NCGC00093999-01, NCGC00093999-02, NCGC00093999-03, NCGC00261317-01, AJ-20516, AN-15766, BC216454, KB-72548, SC-18700, SMR000326729, ST097245, (4-Hydroxy-3-methoxy-phenyl)-acetic acid, (4-hydroxy-3-methyoxy-phenyl)-acetic acid, ST2403960, TR-013129, CS-0008924, EU-0100632, FT-0627086, N1420, TL80073607, 2-(3-Methoxy-4-Oxidanyl-Phenyl)ethanoic Acid, C05582, H 1252, H-3200, Y-9543, 4-HYDROXY-3-(METHOXY)BENZENEACETIC ACID, 306H081, SR-01000075364, I01-1622, J-610010, SR-01000075364-1, 562F45C3-F314-46F6-8FC2-74D84EBB9CBC, Z1741957216, 4-HYDROXY-3-METHOXYPHENYLACETIC ACID (2,5,6-D3,ALPHA,ALPHA-D2), InChI=1/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12), YTX

ID: 1861

InChIKey: QRVSGLPZAFQGCE-WXXKFALUSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)N.C1C2CC3CC1CC(C2)(C3)N.C(=C/C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6364531
synonyms found at PubChem are:
Adamantamine fumarate, Prestwick_555, AC1O4BRK, HMS1569A16, HMS2096A16, HMS3713A16, AKOS030573333, CCG-220407, adamantan-1-amine; (E)-but-2-enedioic acid, SR-01000872651, SR-01000872651-1

ID: 1862

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N
SMILES: C1=CN=CC=C1C(=O)NN

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3767
synonyms found at PubChem are:
isoniazid, Isonicotinic acid hydrazide, 54-85-3, Isonicotinohydrazide, Isoniazide, Rimifon, pyridine-4-carbohydrazide, Nydrazid, Isonicotinic hydrazide, Laniazid, Isonicotinylhydrazine, Andrazide, Cotinazin, Dinacrin, Hydrazid, Neoteben, Nicizina, Nicotibina, Nicozide, Pycazide, Tubazide, Ditubin, Iscotin, Isolyn, Isonex, Mybasan, Niconyl, Hyzyd, Isonicotinhydrazid, Antimicina, Atcotibine, Chemiazid, Hidranizil, Hidrasonil, Hydrazide, Isobicina, Isocidene, Isohydrazide, Isonicotan, Isonicotil, Isonidrin, Isonikazid, Isonindon, Isonizide, Isotebezid, Neumandin, Pyricidin, Pyrizidin, Stanozide, Armazid, Armazide, Cemidon, Chemidon, Defonin, Diforin, Ebidene, Ertuban, Eutizon, Fimalene, Hidrulta, Hycozid, Idrazil, Isidrina, Ismazide, Isocotin, Isonerit, Isonicid, Isonico, Isonide, Isonilex, Isonirit, Isoniton, Isozide, Niadrin, Nicetal, Nidaton, Nidrazid, Nikozid, Nitadon, Nyscozid, Pelazid, Raumanon, Retozide, Rimicid, Rimitsid, Tubazid, Azuren, Cedin, Eralon, Evalon, Hidrun, Inizid, Isocid, Isonin, Isozyd, Neoxin, Nevin, Niplen, Antituberkulosum, Inah, Ido-tebin, Bacillin, Isoniacid, Isotinyl, Nicazide, Nicotibine, Nicotisan, Phthisen, Pyreazid, Rimiphone, Tubilysin, Isotebe, Percin, Razide, Tyvid, Isoniazid SA, Neo-Tizide, GINK, Armacide, Cortinazine, Cotinizin, Isonicazide, Isotamine, Robisellin, Sauterazid, Teebaconin, Tibinide, Unicozyde, Vazadrine, Zonazide, Dibutin, Hyozid, Isonicotinoyl hydrazide, Tebecid, Tekazin, Tubeco, Tubicon, Tubomel, Vederon, Zinadon, Preparation 6424, Isonicotinyl hydrazide, TB-Razide, 4-Pyridinecarboxylic acid, hydrazide, Sanohidrazina, Tisiodrazida, Laniozid, Niteban, Pyridicin, Robiselin, Roxifen, Sauterzid, Tebenic, Tebexin, Tebilon, Tibazide, Tibison, Tibivis, Tibizide, Tibusan, Tuberian, Tubizid, Unicocyde, Tebos, Tisin, Tizide, Dow-Isoniazid, FSR 3, TB-Vis, Inh-Burgthal, TB-Phlogin, INH, Zidafimia, Isozid, Nitebannsc 9659, In-73, 4-Pyridinecarboxylic acid hydrazide, Cedin (Aerosol), RU-EF-Tb, bacillen, tebemid, tubercid, Isonicotinoylhydrazine, Continazine, Isoniazidum, Tubecotubercid, Abdizide, Anidrasona, Isoniazida, Isonizida, Tibemid, Tibiazide, Fetefu, Isokin, Hydra, BP 5015, FSR-3, Isonicotinsaeurehydrazid, 4-(Hydrazinocarbonyl)pyridine, 4-pyridinecarbohydrazide, 4-Pyridylcarbonylhydrazide, 4-Pyridinecarbonylhydrazine, LANIZID, NSC 9659, 4-Pyridinecarboxylic hydrazide, RY-EF-Tb, HIA, isoco tin, nidra zid, RP-5015, Hid rasonil, isozid e, rimif on, Isoniazidum [INN-Latin], Isoniazida [INN-Spanish], UNII-V83O1VOZ8L, FRS-3, AZT + Isoniazid, Laniazid (TN), C6H7N3O, CCRIS 351, Isonicotinylhydrazide, L 1945, isonicotinoylhydrazide, 5015 RP, Usaf cb-2, CHEBI:6030, Isonicotinyl hydrazine, isonicotinate hydrazide, 5015 R.P., HSDB 1647, Isonicotinsaeurehydrazid [German], INHd20, CHEMBL64, pyridine-4-carboxylic acid hydrazide, EINECS 200-214-6, RP 5015, I.A.I, V83O1VOZ8L, AI3-23936, Idrazide dell'acido isonicotinico [Italian], MLS000069444, I.A.I., bp 5 015, NSC9659, QRXWMOHMRWLFEY-UHFFFAOYSA-N, CAS-54-85-3, NCGC00016244-09, SMR000059082, DSSTox_CID_755, I0138, DSSTox_RID_75771, DSSTox_GSID_20755, SR-01000003025, Isoniazid [INN:BAN:JAN], Mayambutol, isoniazid (inh), Idrazide dell'acido isonicotinico, Isoniazid [USP:INN:BAN:JAN], isonicotinhydrazide, Isoniazid & EEP, Isoniazid(Tubizid), Nydrazid (TN), Soniazid,(S), NIZ, Prestwick_578, Isoniazid (Tubizid), Isoniazid & Propolis, Rifater (Salt/Mix), Isonicotinic acid hydrazide (Isoniazid), Spectrum_000853, ACMC-209ljq, Opera_ID_454, isonicotinicacid hydrazide, AC1L1GNZ, Prestwick0_000161, Prestwick1_000161, Prestwick2_000161, Prestwick3_000161, Spectrum2_000107, Spectrum3_000472, Spectrum4_000022, Spectrum5_000876, WLN: T6NJ DVMZ, isonicotinic acid hydrazone, SCHEMBL228, Biomol-NT_000288, D09XQF, Epitope ID:141801, 4-Pyridylcarbonyl hydrazide, AC1Q54UP, AC1Q54UQ, Oprea1_396155, BSPBio_000021, BSPBio_002204, Isoniazid daily for 9 months, KBioGR_000423, KBioSS_001333, MLS001055327, ARONIS25141, BIDD:GT0140, DivK1c_000070, SPECTRUM1500355, SPBio_000094, SPBio_001942, Isoniazid (JP17/USP/INN), BPBio1_000025, BPBio1_001322, SCHEMBL2998929, ZINC1590, component of Niadox (Salt/Mix), DTXSID8020755, HMS500D12, KBio1_000070, KBio2_001333, KBio2_003901, KBio2_006469, KBio3_001424, KS-00000JHE, MolPort-000-141-557, NINDS_000070, HMS1568B03, HMS1920H09, HMS2089I16, HMS2091N19, HMS2095B03, HMS2234G04, HMS3259E19, HMS3373O01, HMS3655L03, HMS3712B03, KUC109571N, Pharmakon1600-01500355, 4-pyridinecarbohydrazide(Isoniazid), BCP13791, HY-B0329, NSC-9659, STR00210, [(4-Pyridinylcarbonyl)oxy]hydrazine, Tox21_113640, Tox21_201367, Tox21_300193, ANW-32196, BBL008409, BDBM50336507, CCG-39710, LS-205, MFCD00006426, NSC757078, s1937, SBB004195, STK086288, AKOS000119062, Isonicotinic acid hydrazide(Isoniazid), Tox21_113640_1, CS-2371, DB00951, KSC-27-048, MCULE-6324947959, NC00513, NSC-757078, PS-4129, RP01120, RTR-019381, IDI1_000070, KS-0000471R, UPCMLD0ENAT5791176:001, NCGC00016244-01, NCGC00016244-02, NCGC00016244-03, NCGC00016244-04, NCGC00016244-05, NCGC00016244-06, NCGC00016244-07, NCGC00016244-08, NCGC00016244-10, NCGC00016244-11, NCGC00016244-12, NCGC00016244-14, NCGC00016244-15, NCGC00022648-03, NCGC00022648-04, NCGC00022648-05, NCGC00022648-06, NCGC00022648-07, NCGC00254094-01, NCGC00258919-01, 5015 R.P, AJ-08054, AN-24420, BC204682, CPD000059082, Isonicotinic acid hydrazide, 98% 100g, KB-52787, SAM002554904, SC-12623, ST078858, ZB000368, Isoniazid, Vetec(TM) reagent grade, 98%, SBI-0051419.P003, 4-Pyridinecarboxylic acid, hydrazide (9CI), AB1009474, KB-100175, TR-019381, AB00052025, BB 0240534, FT-0627424, ST24025094, T7976, ISONICOTINIC ACID HYDRAZIDE(ISONIAZIDE), C07054, D00346, Isoniazid, analytical standard, >=99% (TLC), 10319-EP2272972A1, 10319-EP2272973A1, 10319-EP2274983A1, 10319-EP2275102A1, 10319-EP2275401A1, 10319-EP2277872A1, 10319-EP2280000A1, 10319-EP2280012A2, 10319-EP2281563A1, 10319-EP2289510A1, 10319-EP2289876A1, 10319-EP2295407A1, 10319-EP2295411A1, 10319-EP2295416A2, 10319-EP2295433A2, 10319-EP2298312A1, 10319-EP2298736A1, 10319-EP2298747A1, 10319-EP2298748A2, 10319-EP2301536A1, 10319-EP2301538A1, 10319-EP2301924A1, 10319-EP2305640A2, 10319-EP2305642A2, 10319-EP2305808A1, 10319-EP2308852A1, 10319-EP2311455A1, 10319-EP2311824A1, 10319-EP2311830A1, 10319-EP2314584A1, 10319-EP2316452A1, 10319-EP2316459A1, 10319-EP2380872A1, 40687-EP2298761A1, 40687-EP2311830A1, AB00052025-20, AB00052025-21, AB00052025_22, AB00052025_23, AB00052025_24, AB00052025_25, 101033-EP2272832A1, 101033-EP2272972A1, 101033-EP2272973A1, 101033-EP2277872A1, 101033-EP2295053A1, 101033-EP2298776A1, 101033-EP2301544A1, AE-641/02310003, I14-9731, SR-01000003025-2, SR-01000003025-3, BRD-K87202646-001-26-8, Isoniazid, certified reference material, TraceCERT(R), Z58981801, F0391-0007, INH; Isonicotinic acid hydrazide; Isonicotinic hydrazide, Isoniazid, European Pharmacopoeia (EP) Reference Standard, Isoniazid, United States Pharmacopeia (USP) Reference Standard, InChI=1/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10, Isoniazid, Pharmaceutical??Secondary??Standard;??Certified??Reference??Material, 37271-10-6, 41466-07-3, 62229-51-0, 7640-37-1

ID: 1863

InChIKey: QRYRORQUOLYVBU-VBKZILBWSA-N
SMILES: CC(C)C1=C(C(=C2C(=C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 65126
synonyms found at PubChem are:
Carnosic acid, 3650-09-7, Salvin, UNII-LI791SXT24, LI791SXT24, CHEBI:65585, 11,12-dihydroxyabieta-8,11,13-trien-20-oic acid, NSC694080, Carnosic acid from Rosmarinus officinalis, RoseOx, 11,12-dihydroxy-13-isopropylpodocarpa-8,11,13-trien-17-oic acid, (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-(propan-2-yl)-1,3,4,9,10,10a-hexahydrophenanthrene-4a(2H)-carboxylic acid, (4aR,10aS)-5,6-Dihydroxy-7-isopropyl-1,1-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-4a-carboxylic Acid, 139236-75-2, 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-, Carnosicacid, Carnosic-acid, Carsonic acid, PubChem13039, UPCMLD-DP056, AC1L22NG, BIFK0050, CHEMBL484853, SCHEMBL9923661, UPCMLD-DP056:001, CTK8B3993, MolPort-005-943-409, QRYRORQUOLYVBU-VBKZILBWSA-N, BCPP000299, Carnosic acid, analytical standard, BCP03689, ZINC3984016, ANW-43614, BDBM50371232, MFCD02259459, AKOS015901362, AC-6030, BCP9000491, CCG-207954, NSC-694080, SMP2_000204, NCGC00161623-01, AS-31052, BC226268, NCI60_033653, SC-70968, BCP0726000155, LS-174601, TR-014951, C3477, FT-0603643, N2759, C21818, 650C097, SR-05000002202, SR-05000002202-2, I14-15186, Carnosic acid, primary pharmaceutical reference standard, Carnosic acid from Rosmarinus officinalis, >=91%, powder, Carnosic acid, United States Pharmacopeia (USP) Reference Standard, Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-, (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid, (4aR,10aS)-5,6-Dihydroxy-7-isopropyl-1,1-dimethyl-1,3,4,9,10,10a-hexahydro-2H-phenanthrene-4a-carboxylic acid

ID: 1864

InChIKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3332
synonyms found at PubChem are:
4-BIPHENYLACETIC ACID, felbinac, 5728-52-9, 4-Biphenylylacetic acid, Traxam, Dolinac, 4-Carboxymethylbiphenyl, Napageln, 2-(4-phenylphenyl)acetic acid, p-Biphenylylacetic acid, biphenyl-4-ylacetic acid, Seltouch, Target, [1,1'-Biphenyl]-4-acetic acid, Felbinacum [Latin], Felbinaco [Spanish], p-Biphenylacetic acid, Acetic acid, (4-biphenylyl)-, Biphenyl-4-acetic acid, CL 83544, LY 61017, UNII-94WNJ5U8L7, NSC 16284, LJC 10,141, Felbinac [USAN:INN:BAN:JAN], (1,1'-Biphenyl)-4-acetic acid, EINECS 227-233-2, BRN 1211592, MLS000069466, 2-(biphenyl-4-yl)acetic acid, 94WNJ5U8L7, L 141, L-141, CHEBI:31597, QRZAKQDHEVVFRX-UHFFFAOYSA-N, [1,1'-Biphenyl]-4-ylacetic acid, LJC-10141, NCGC00016660-01, 2-([1,1'-biphenyl]-4-yl)acetic acid, CL-83544, SMR000059071, CAS-5728-52-9, DSSTox_CID_25389, DSSTox_RID_80846, DSSTox_GSID_45389, 4-Biphenylacetic acid(methoxymethyl)-1,1'-biphenyl, Felbinacum, Felbinaco, 2-{[1,1'-biphenyl]-4-yl}acetic acid, Biphenyl-4-yl-acetic acid, Dolonac, Flexfree, Ledergel, Napagel, Selspot, Sumilu, Felbinac), Seltouch, Takeda, Zenol EXUM, Felbinac (TN), Dolinac (TN), 4-Biphenylaceticacid, BPAA, EMEC, biphenyl-4acetic acid, PubChem2498, PubChem8888, 4-biphenyl acetic acid, 4-biphenyl-acetic acid, ACMC-1AJZU, Opera_ID_534, 4-biphenylyl acetic acid, 4-phenylphenylacetic acid, AC1L1FOZ, Prestwick0_000893, Prestwick1_000893, Prestwick2_000893, Prestwick3_000893, 4-(Carboxymethyl)biphenyl, (4'-biphenyl)acetic acid, D0Y7EM, (Biphenyl-4-yl)acetic aci, AC1Q74XD, Oprea1_058748, SCHEMBL26084, BSPBio_000706, KSC269I0H, 4-Biphenylacetic acid, 98%, SPBio_002915, 4-[l,l'biphenyl]ylacetic acid, BPBio1_000778, CHEMBL413965, Felbinac (JP17/USAN/INN), ZINC2318, DTXSID0045389, [1,1'-Biphenyl]-4-aceticacid, 1,1'-biphenyl-4-ylacetic acid, CTK1G9403, HFN-310, MolPort-001-768-584, (Biphenyl-4-yl)acetic acid 97%, BDBM223312, HMS1570D08, HMS2097D08, HMS3714D08, Pharmakon1600-01506160, 4BMD-0-0, BCP18699, CS-D1194, HY-B0641, KS-000000EQ, NSC16284, Tox21_110549, ANW-32669, AR1730, CB0113, MFCD00004351, NSC-16284, NSC760372, SBB056750, STK387569, AKOS000119696, Tox21_110549_1, [1,1'-Biphenyl]-4-ylacetic acid #, AC-8104, AN-8335, AS-2883, CCG-213621, CS-8026, DB07477, MCULE-4188902854, NSC-760372, RP26677, RTR-020009, TRA0092195, Felbinac, Takeda Chemical Industries Ltd, NCGC00016660-02, NCGC00016660-03, NCGC00016660-04, NCGC00016660-06, AJ-08159, I326, KB-36700, LS-44025, SC-25914, AB0013622, AB1009312, CL 83,544, DB-022648, KB-200605, ST2405566, TL8003689, TR-020009, AB00384278, FT-0602170, FT-0617678, ST50308310, 28B529, A24060, D01675, M-2068, AB00384278_14, SR-01000003008, I01-1673, SR-01000003008-2, BRD-K91740057-001-16-4, F2191-0076, Felbinac, European Pharmacopoeia (EP) Reference Standard

ID: 1865

InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N
SMILES: CC(=O)C(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 650
synonyms found at PubChem are:
2,3-butanedione, diacetyl, biacetyl, Butane-2,3-dione, 431-03-8, dimethylglyoxal, 2,3-diketobutane, Dimethyl glyoxal, Butanedione, dimethyl diketone, 2,3-Butadione, 2,3-dioxobutane, Glyoxal, dimethyl-, 2,3-butandione, Diacetyl (natural), Butan-2,3-dione, CCRIS 827, FEMA No. 2370, HSDB 297, NSC 8750, 2.3-butanedione, UNII-K324J5K4HM, UN2346, AI3-03313, EINECS 207-069-8, BRN 0605398, K324J5K4HM, CHEBI:16583, QSJXEFYPDANLFS-UHFFFAOYSA-N, Butanedione [UN2346] [Flammable liquid], 2,3-Butanedione-13C2, Biacetyl; BDM, 2,3 butandione, Buta-2,3-dione, Lopac-D-3634, Butanedione [UN2346], ACMC-1AE2K, DSSTox_CID_1583, 2,3-Butanedione, 97%, AC1L19PK, DSSTox_RID_76219, DSSTox_GSID_21583, Lopac0_000387, 4-01-00-03644 (Beilstein Handbook Reference), Diacetyl, natural, >=95%, KSC235Q7P, WLN: 1VV1, (CH3CO)2, CHEMBL365809, SGCUT00113, DTXSID6021583, 2,3-Butanedione (8CI,9CI), BDBM22725, CTK1D5877, KS-00000VRZ, NSC8750, MolPort-001-768-865, HMS3261M15, NSC-8750, to_000005, ZINC1532732, Tox21_201218, Tox21_500387, ANW-41516, BBL027725, LMFA12000012, LS-116, MFCD00008756, 2,3-Butanedione, analytical standard, AKOS000118816, AN-1414, CCG-204481, LP00387, MCULE-5742661187, RP18441, RTR-016761, NCGC00015336-01, NCGC00015336-02, NCGC00015336-03, NCGC00015336-04, NCGC00015336-05, NCGC00015336-06, NCGC00090746-01, NCGC00090746-02, NCGC00090746-03, NCGC00258770-01, NCGC00261072-01, CAS-431-03-8, KB-16658, R557, DB-003226, TR-016761, B0682, Butanedione [UN2346] [Flammable liquid], EU-0100387, FT-0609502, FT-0663924, C00741, D 3634, 57419-EP2275409A1, 57419-EP2275422A1, 57419-EP2289483A1, 57419-EP2298755A1, 57419-EP2308878A2, 157009-EP2283898A1, A826155, SR-01000075811, I14-1154, InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H, SR-01000075811-1, DEE64962-0BD5-454C-8BDA-FDBD33C47181, F0001-1188, 151677-70-2, BUO

ID: 1866

InChIKey: QSQFOIMEVMOMIJ-VLSBPPMXSA-N
SMILES: CC(=O)OC([C@@H]1[C@@]2([C@H](CC(=O)C1(C)C)O[C@]34CC(=O)O[C@H]([C@@]3(CCC2C4=C)C)C5=COC=C5)C)C(=O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708772
synonyms found at PubChem are:
KBio1_001812, Spectrum_000540, SpecPlus_000772, Spectrum2_000750, Spectrum3_000020, Spectrum4_001300, Spectrum5_000059, BSPBio_001659, KBioGR_001679, KBioSS_001020, SPECTRUM100056, DivK1c_006868, SPBio_000740, KBio2_001020, KBio2_003588, KBio2_006156, KBio3_000759, CCG-40144, SDCCGMLS-0066309.P001, NCGC00179108-01, 6-ACETOXYANGOLENSIC ACID METHYL ESTER

ID: 1867

InChIKey: QSRVZCCJDKYRRF-YDALLXLXSA-N
SMILES: CCOC(=O)[C@](C)(CC1=CC(=C(C=C1)O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 17276
synonyms found at PubChem are:
METHYLDOPATE HYDROCHLORIDE, Methyldopate HCL, 2508-79-4, Methyldopa ethyl hydrochloride, Ethyl methyldopate hydrochloride, Aldomet Ester hydrochloride, Methyldopa ethyl ester hydrochloride, UNII-7PX435DN5A, EINECS 219-720-3, 7PX435DN5A, L-3-(3,4-Dihydroxyphenyl)-2-methylalanine ethyl ester hydrochloride, METHYLDOPATE, DSSTox_CID_25370, DSSTox_RID_80832, DSSTox_GSID_45370, L-Tyrosine, 3-hydroxy-alpha-methyl-, ethyl ester, hydrochloride, methyldopaethylhcl, Methyldopate hydrochloride [USAN], Methyldopate hydrochloride [USAN:USP], L-Tyrosine, 3-hydroxy-?-methyl-, ethyl ester, hydrochloride, D0Y6KO, Methyldopa ethyl ester HCl, AC1L29OH, SCHEMBL41131, CHEMBL1200432, DTXSID1045370, Methyldopate hydrochloride (USP), Tox21_110525, CE0085, Tox21_110525_1, ACM2508794, API0006819, CCG-221038, NCGC00185744-02, AN-21676, LS-174084, FT-0770543, D04997, C-28063, ethyl (S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate hydrochloride, levo-3-(3,4-dihydroxyphenyl)-2-methylalanine ethyl ester hydrochloride, (2s)-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propionic acid ethyl ester hydrochloride, ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate hydrochloride, ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate hydrochloride, ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate,hydrochloride, ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate;hydrochloride

ID: 1868

InChIKey: QTGAEXCCAPTGLB-PIHCAMFYSA-N
SMILES: C/C/1=C\CC(/C=C/CC2(C(O2)CC1)C)(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5363694
synonyms found at PubChem are:
.alpha.-Humulene epoxide II, AC1NSI7W, Spectrum5_000065, BSPBio_003049, EPOXY (1,11)HUMULENE, 12-Oxabicyclo[9.1.0]dodeca-3,7-diene, 1,5,5,8-tetramethyl-, [1R-(1R*,3E,7E,11R*)]-, QTGAEXCCAPTGLB-PIHCAMFYSA-N, CCG-38814, (4E,8E)-1,2-Epoxy-2,6,6,9-tetramethyl-4,8-cycloundecadiene, (4E,8E)-4,7,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,8-diene

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1870

InChIKey: QTQMRBZOBKYXCG-MHZLTWQESA-N
SMILES: CN(CCOC1=CC=C(C=C1)C[C@@H](C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6518171
synonyms found at PubChem are:
GW1929, 196808-24-9, GW-1929, UNII-X8S066WKF4, GW 1929, (S)-2-(2-benzoylphenylamino)-3-(4-(2-(methyl(pyridin-2-yl)amino)ethoxy)phenyl)propanoic acid, CHEMBL434063, X8S066WKF4, CHEBI:79992, N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine, (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid, 196808-23-8, SR-01000076210, Tocris-1664, Lopac-G-5668, D04DYM, Lopac0_000500, GTPL2703, SCHEMBL2642975, DTXSID9043803, QCR-145, MolPort-003-941-507, QTQMRBZOBKYXCG-MHZLTWQESA-N, N-(2-Benzoyl phenyl)-L-tyrosine, AC1O7456, ZINC1490073, 3712AH, BDBM50085048, BS0222, AKOS000282926, L-Tyrosine, N-(2-benzoylphenyl)-O-(2-(methyl-2-pyridinylamino)ethyl)-, CCG-204591, CS-1404, NCGC00015475-01, NCGC00025251-01, NCGC00025251-02, NCGC00025251-03, HY-15655, AB0095024, EU-0100500, C15626, W-5311, J-012723, SR-01000076210-1, SR-01000076210-3, SR-01000076210-5, N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine;, Tyrosine, N-(2-benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-, (2S)-2-[[2-(benzoyl)phenyl]amino]-3-[4-[2-(methyl-pyridin-2-ylamino)ethoxy]phenyl]propanoic acid, (S)-2-(2-Benzoyl-phenylamino)-3-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-phenyl}-propionic acid, 2-(2-Benzoyl-phenylamino)-3-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-phenyl}-propionic acid

ID: 1871

InChIKey: QTTRZHGPGKRAFB-OOKHYKNYSA-N
SMILES: CCC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5311412
synonyms found at PubChem are:
RIMEXOLONE, Vexol, Rimexel, Org-6216, 49697-38-3, Trimexolone, Org 6216, UNII-O7M2E4264D, MLS002154105, O7M2E4264D, Rimexolonum [INN-Latin], Rimexolona [INN-Spanish], Rimexolona, Rimexolonum, AL 02178, (8S,9S,10R,11S,13S,14S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propanoyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one, Rimexolon, 11beta-Hydroxy-16alpha,17,21-trimethyl-1,4-pregnadien-3,20-dion, 11beta-Hydroxy-16alpha,17alpha-dimethyl-17-propionylandrosta-1,4-dien-3-one, Rimexolone [USAN:USP:INN:BAN], Vexol (TN), AC1NSKKX, Rimexolone (USP/INN), Prestwick0_001020, Prestwick1_001020, Prestwick2_001020, Prestwick3_001020, D0D2TN, BSPBio_001179, SCHEMBL445300, SPBio_003050, BPBio1_001297, GTPL7099, CHEMBL1200617, CHEBI:135566, HMS1571K21, HMS2098K21, HMS2235B18, HMS3715K21, (11beta,16alpha,17beta)-11-Hydroxy-16,17-dimethyl-17-(1-oxopropyl)androsta-1,4-dien-3-one, Androsta-1,4-dien-3-one, 11-hydroxy-16,17-dimethyl-17-(1-oxopropyl)-, (11beta,16alpha,17beta)-, ZINC3945984, BDBM50103606, AL-2178, CCG-221020, DB00896, NCGC00179273-01, SMR001233413, AB00514006, D05729, 697R383, SR-01000841221, SR-01000841221-2, BRD-K31627533-001-03-8, 11|A-Hydroxy-16|A,17,21-trimethylpregna-1,4-diene-3,20-dione, 11|A-Hydroxy-16|A,17|A,21-trimethyl-5|A-pregna-1,4-diene-3,20-dione, (11|A,16|A,17|A)-11-Hydroxy-16,17-dimethyl-17-(1-oxopropyl)androsta-1,4-dien-3-one, Rimexolone (sustained release intra-articular steroid suspension, Plexis, arthritis)

ID: 1872

InChIKey: QUCZMUVAQHIOID-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=C1C(=O)O)O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 586575
synonyms found at PubChem are:
Everninic acid, 2-hydroxy-4-methoxy-6-methylbenzoic acid, 570-10-5, Everninsaure, 4-methoxy-6-methylsalicylic acid, 2,6-Cresotic acid, 4-methoxy-, AC1Q5TGH, Spectrum5_001710, 5-O-methylorsellinic acid, AC1LBP48, SCHEMBL609931, CHEMBL1077577, CTK5A6151, QUCZMUVAQHIOID-UHFFFAOYSA-N, AKOS022641010, CCG-214768, 2-Hydroxy-4-methoxy-6-methyl-benzoic acid, Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-

ID: 1873

InChIKey: QULBVRZTKPQGCR-FVGYRXGTSA-N
SMILES: CCN1CCC[C@H]1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O.C(C(C(=O)O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11663304
synonyms found at PubChem are:
S(+)-Raclopride L-tartrate, Lopac0_001084, MLS000860003, SCHEMBL873447, CHEMBL1369632, HMS2234J09, HMS3263I10, S()-Raclopride (+)-tartrate salt, Tox21_501084, CCG-222388, LP01084, NCGC00094360-01, NCGC00261769-01, SMR000326862, EU-0101084, R-121, SR-01000075400, SR-01000075400-2

ID: 1874

InChIKey: QUNWUDVFRNGTCO-UHFFFAOYSA-N
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4687
synonyms found at PubChem are:
paraxanthine, 1,7-Dimethylxanthine, 611-59-6, p-Xanthine, Xanthine, 1,7-dimethyl-, 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione, UNII-Q3565Y41V7, 1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl-, 1,7-dimethyl-Xanthine, 1,7-Dimethyl-1H-purine-2,6(3H,7H)-dione, EINECS 210-271-9, 1,7-dimethyl-3H-purine-2,6-dione, NSC 400018, BRN 0197907, CHEMBL1158, CHEBI:25858, QUNWUDVFRNGTCO-UHFFFAOYSA-N, 2,6-Dihydroxy-1,7-dimethylpurine, 1,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione, 1,7-Dimethyl-1H-purine-2,6-dione, Q3565Y41V7, 1,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, Caffeine Impurity F, Paraxanthine(72%), PubChem23157, 1 ,7-Dimethylxanthine, 1,7- Dimethylxanthine, Spectrum2_001733, Spectrum3_000774, Spectrum4_001207, Spectrum5_001506, Lopac-D-5385, AC1L1IQ7, DSSTox_CID_30853, DSSTox_GSID_52281, Lopac0_000389, BSPBio_002448, KBioGR_001614, 5-26-13-00554 (Beilstein Handbook Reference), MLS000859929, DivK1c_000081, SCHEMBL232702, SPECTRUM2300170, SPBio_001806, AC1Q3Z22, SCHEMBL4651937, DTXSID2052281, CTK5B2779, HMS500E03, KBio1_000081, KBio3_001668, MolPort-001-846-083, NINDS_000081, HMS2231K19, HMS3261M19, HMS3370A12, ZINC120234, Tox21_303803, Tox21_500389, BDBM50042210, CCG-39489, MFCD00005727, NSC400018, 1,7-Dimethylxanthine, ~98%, solid, AKOS015913484, ACN-036617, API0008865, CS-W017214, FCH1117944, HY-W016498, LP00389, NSC-400018, IDI1_000081, NCGC00015347-01, NCGC00015347-02, NCGC00015347-03, NCGC00015347-04, NCGC00015347-05, NCGC00015347-06, NCGC00015347-07, NCGC00093817-01, NCGC00093817-02, NCGC00093817-03, NCGC00093817-04, NCGC00261074-01, NCGC00357087-01, CAS-611-59-6, CC-03495, SMR000326790, ZB004082, AB1007446, DB-005072, Eur J Pharmacol 179: 295 (1990), LS-101275, 1H-Purine-2, 3,7-dihydro-1,7-dimethyl-, EU-0100389, FT-0632550, KS-00001872, C13747, D 5385, C-30380, SR-01000075184, 1,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione #, SR-01000075184-1, BRD-K24084088-001-02-2, BRD-K24084088-001-06-3, I14-46941, 1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl- (9CI), 1,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione (Paraxanthine; 1,7-Dimethylxanthine), 1,7-Dimethyl-1H-purine-2,6-dione; 2,6-Dihydroxy-1,7-dimethylpurine; Paraxanthine; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione, 1,7-DIMETHYL-3,7-DIHYDRO- 1H-PURINE-2,6-DIONE (Caffeine Impurity F), Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13

ID: 1875

InChIKey: QUVZKDZYEOYGKV-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)OCC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 72241
synonyms found at PubChem are:
rac-2-Ethoxy-3-octadecanamido-1-propylphosphocholine, 112989-02-3, rac-3-Octadecanamido-2-ethoxypropan-1-ol Phosphocholine, NSC624874, 163702-18-9, QUVZKDZYEOYGKV-UHFFFAOYSA-N, 3-Oeppc, 3-Octadecanamido-2-ethoxypropylphosphocholine, NSC 624874, Phosphoether lipid analog, AC1L2HOS, AC1Q5OOI, AM-18-OEt, CHEMBL416753, CTK4D1622, 2-ethoxy-3-(stearoylamino)propyl 2-(trimethylammonio)ethyl phosphate, CCG-204573, NSC-624874, NCGC00015414-02, NCGC00015414-03, NCGC00015414-04, NCGC00093888-01, NCGC00162168-01, RT-015365, EU-0100482, FT-0673180, E 3770, J-010078, [2-ethoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate, 2-[[2-ethoxy-3-(octadecanoylamino)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium, (+/-)-3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium,7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-,hydroxide,inner salt,4-oxide, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (+-)-, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium,7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate (9CI), 7-Ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphaheptacosan-1-aminium 4-oxide

ID: 1876

InChIKey: QVAYTZAGDQIWMB-UHFFFAOYSA-N
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)N(C=N2)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 161713
synonyms found at PubChem are:
1,3-Dipropyl-7-methylxanthine, 31542-63-9, 7-Methyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione, 7-methyl-1,3-dipropylpurine-2,6-dione, CHEMBL278332, 1H-Purine-2,6-dione, 3,7-dihydro-7-methyl-1,3-dipropyl-, 1H-Purine-2,6-dione,3,7-dihydro-7-methyl-1,3-dipropyl-, PubChem9451, NCGC00015305-01, Lopac-D-108, AC1Q6LFY, AC1L4PY2, Lopac0_000417, MLS002172458, SCHEMBL316911, 7-methyl-1,3-dipropyl-3,7-dihydro-1h-purin-2,6-dion, CTK4G7325, DTXSID60185448, HMS2232K22, HMS3261C16, HMS3373A22, ZINC2516057, Tox21_500417, ANW-48715, BDBM50001500, CD-783, MFCD00055219, 1,3-Dipropyl-7-methylxanthine, solid, AKOS015914418, CCG-204509, LP00417, VZ20603, NCGC00015305-02, NCGC00015305-03, NCGC00015305-04, NCGC00015305-05, NCGC00093841-01, NCGC00093841-02, NCGC00093841-03, NCGC00261102-01, AJ-36946, BR-23547, CC-03192, SMR001254091, AX8000923, DB-048065, TL8002419, EU-0100417, FT-0606723, ST24033125, W5353, S-6485, 542D639, C-15430, SR-01000075845, J-018456, SR-01000075845-1, 7-Methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione, 7-methyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione, 7-methyl-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

ID: 1877

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N
SMILES: C[C@H]1C(=O)O[C@@H]2CCN3[C@@H]2C(=CC3)COC(=O)[C@]([C@]1(C)O)(C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1878

InChIKey: QVFDMWGKHUFODK-UHFFFAOYSA-N
SMILES: CC(CC1=CC(=C(C=C1OC)I)OC)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1879

InChIKey: QVPLPSZGHFSYEQ-UHFFFAOYSA-N
SMILES: CCC(C(=O)[O-])([NH3+])O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 18461115
synonyms found at PubChem are:
2-amino-2-hydroxybutanoic acid, CHEBI:74821, QVPLPSZGHFSYEQ-UHFFFAOYSA-N, 2-amino-3-methylhydroxypropanoic acid, SCHEMBL366537

ID: 1880

InChIKey: QVPSGVSNYPRFAS-UHFFFAOYSA-N
SMILES: CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11368
synonyms found at PubChem are:
Isoxsuprine hydrochloride, Duvadilan, 579-56-6, Isoxsuprine HCl, Isolait, Suprilent, Vasodilan, Vasoplex, Vasotran, MLS000028704, Isoxsuprin hydrochloride, SMR000058729, DSSTox_CID_25328, DSSTox_RID_80806, DSSTox_GSID_45328, HSDB 3106, EINECS 209-443-6, 4-(1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl)phenol hydrochloride, 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol hydrochloride, 2-(3-Phenoxy-2-propylamino)-1-(p-hydroxyphenyl)-1-propanol hydrochloride, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride, p-Hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzyl alcohol hydrochloride, Duvadilan (TN), Prestwick_500, Isoxsuprine hydrochloride [USAN:JAN], AC1Q3DMT, Opera_ID_1429, NCGC00016512-01, CAS-579-56-6, AC1L1X7G, MLS001148084, MLS002695887, SCHEMBL124661, Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, CHEMBL559180, DTXSID1045328, erythro Isoxsuprine hydrochloride, CHEBI:31735, CTK8G0406, Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride, MolPort-003-941-764, HMS1568M17, 34331-89-0, Benzenemethanol, 4-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride, stereoisomer, HY-B1270, Tox21_110467, AKOS030254697, Isoxsuprine hydrochloride (JP17/USP), Tox21_110467_1, API0013540, CCG-220068, CS-8212, NC00514, ACM34331890, NCGC00018295-05, NCGC00094704-01, NCGC00094704-02, NCGC00094704-03, AN-46055, CPD000058729, LS-43042, SAM002554905, FT-0603478, Isoxsuprine hydrochloride, analytical standard, D01748, SR-01000000272, SR-01000000272-2, erythro-Isoxsuprine hydrochloride, VETRANAL(TM), analytical standard, Isoxsuprine hydrochloride, European Pharmacopoeia (EP) Reference Standard, 4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]phenol hydrochloride, 4-{1-hydroxy-2-[(1-m |thyl-2-ph |noxy |thyl)amino]propyl}ph |nol chlorhydrate, Isoxsuprine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1048-23-3, AC1LCW83, AKOS026749865, 4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol chlorhydrate, hydron; 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol; chloride, AKOS024362797, MCULE-3637060810, ST50993910, 1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol, chloride

ID: 1881

InChIKey: QVUUUSJUORLECR-XNIJJKJLSA-N
SMILES: C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 101430
synonyms found at PubChem are:
N6-Phenyladenosine, n-phenyladenosine, N(6)-Phenyladenosine, MLS000069355, Adenosine, N-phenyl-, 23589-16-4, SMR000058677, (2R,3R,4S,5R)-2-(6-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, NSC 517192, Opera_ID_298, AC1L2QTP, AC1Q4YO5, MLS001074192, MLS002153269, CHEMBL262083, cid_101430, SCHEMBL1050156, REGID_for_CID_101430, BDBM42467, CTK1A2659, CHEBI:112766, HMS2234O19, PDSP1_001026, PDSP2_001010, AKOS030575567, NCGC00023481-03, NCGC00023481-04, (2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-(6-anilinopurin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-phenylazanylpurin-9-yl)oxolane-3,4-diol

ID: 1882

InChIKey: QVVPJFBYFYYVDM-LLVKDONJSA-N
SMILES: COC1=C(C(=C(C=C1)[C@@H]2CC3=C(C(=C(C=C3)O)OC)OC2)OC)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6710727
synonyms found at PubChem are:
DUARTIN (-), 17934-04-2, (?)-Duartin, AC1O8JZA, Spectrum2_000220, Spectrum3_000205, BSPBio_001789, SPECTRUM201177, SPBio_000239, CHEMBL3039294, KBio3_001289, CHEBI:107650, QVVPJFBYFYYVDM-LLVKDONJSA-N, CCG-39782, SDCCGMLS-0066409.P001, SR-05000002596, SR-05000002596-1, BRD-K47814830-001-02-6, BRD-K47814830-001-03-4, (3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-ol

ID: 1883

InChIKey: QWCJHSGMANYXCW-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5335
synonyms found at PubChem are:
sulfaphenazole, Sulphaphenazole, Sulfabid, 526-08-9, Sulfafenazol, Sulfaphenazol, Sulfaphenazon, Sulphenazole, Sulfaphenylpyrazole, Sulfaphenylpipazol, Sulfafenazolo, Sulfaphenazolum, Plisulfan, Raziosulfa, Depocid, Depotsulfonamide, 4-Amino-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide, Eftolon, Firmazolo, Paidazolo, Inamil, Isarol, Merian, Orisul, Microtan pirazolo, 1-Phenyl-5-sulfanilamidopyrazole, 5-Sulfanilamido-1-phenylpyrazole, Sulfaphenylpyrazol, Phenylsulfapyrazole, Sulfafenazolo [Italian], N'-(1-Phenylpyrazol-5-yl)sulfanilamide, Solfafenazolo, Sulfafenazol [INN-Spanish], Sulfaphenazol [INN-French], Solfafenazolo [DCIT], Sulfaphenazolum [INN-Latin], 3-(p-Aminobenzenesulfonamido)-2-phenylpyrazole, Benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)-, UNII-0J8L4V3F81, Orisulf, N1-(1-Phenylpyrazol-5-yl)sulfanilamide, Isarol V, Sulfaphenazole [INN:JAN], Prestwick_454, C15H14N4O2S, N(sup 1)-(1-Phenylpyrazol-5-yl)sulfanilamide, EINECS 208-384-3, Lopac-S-0758, Sulfaphenazole (JAN/INN), 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide, BRN 0308518, CHEMBL1109, CHEBI:77780, QWCJHSGMANYXCW-UHFFFAOYSA-N, 0J8L4V3F81, NCGC00015925-02, CAS-526-08-9, N(1)-(1-Phenylpyrazol-5-yl)sulfanilamide, Sulfanilamide, N1-(1-phenylpyrazol-5-yl)-, DSSTox_CID_24131, DSSTox_RID_80106, DSSTox_GSID_44131, Sulfanilamide, N(sup 1)-(1-phenylpyrazol-5-yl)-, 4-Amino-N-(1-phenyl-1H-pyrazol-5-yl)-benzenesulfonamide, 4-Amino-N-(2-phenyl-2H-pyrazol-3-yl)-benzenesulfonamide, Sulfanilamide, N(sup 1)-(1-phenylpyrazol-5-yl)- (8CI), SMR000326684, SR-01000075649, [(4-aminophenyl)sulfonyl](1-phenylpyrazol-5-yl)amine, Sulfonylpyrazol, Sulfaphenazole [INN:BAN:JAN], Sulfabid (TN), Sulfaphenazole/Sulfabid, Spectrum_001406, Prestwick0_000021, Prestwick1_000021, Prestwick2_000021, Prestwick3_000021, Spectrum2_001943, Spectrum3_001741, Spectrum4_000443, Spectrum5_001185, Sulfaphenazole, >=98%, D0A4YE, AC1L1K4K, UC166_SIGMA, Lopac0_001095, BSPBio_000081, BSPBio_003442, KBioGR_000826, KBioSS_001886, 5-25-09-00415 (Beilstein Handbook Reference), MLS000859612, MLS001056713, DivK1c_000303, S0758_SIGMA, SCHEMBL122040, SPECTRUM1501143, SPBio_002002, SPBio_002005, BPBio1_000091, DTXSID2044131, CTK8G3260, HMS500P05, KBio1_000303, KBio2_001886, KBio2_004454, KBio2_007022, KBio3_002662, ZINC57490, MolPort-002-070-488, NINDS_000303, HMS1568E03, HMS1921J13, HMS2095E03, HMS2235J21, HMS3263K12, HMS3373E16, HMS3712E03, Pharmakon1600-01501143, Sulfaphenazole, >=98% (HPLC), ALBB-025160, BCP27626, HY-B1218, ZX-AN023674, Tox21_110262, Tox21_501095, ABP000631, BDBM50090677, CCG-39431, MFCD00057226, NSC757859, Pyrazole, 1-phenyl-5-sulfanilamido-, SBB018383, STK663863, AKOS003348743, Tox21_110262_1, API0025190, CS-4843, DB06729, LP01095, MCULE-5658431414, NSC-757859, IDI1_000303, NCGC00015925-01, NCGC00015925-03, NCGC00015925-04, NCGC00015925-05, NCGC00015925-06, NCGC00015925-07, NCGC00015925-08, NCGC00015925-09, NCGC00015925-10, NCGC00015925-12, NCGC00015925-13, NCGC00094368-01, NCGC00094368-02, NCGC00094368-03, NCGC00094368-04, NCGC00094368-05, NCGC00261780-01, AN-16915, LS-31277, SC-66871, ST078027, SBI-0051065.P003, AB2000163, AB00052218, EU-0101095, FT-0761575, R1865, Z3406, BIM-0051065.0001, D01954, S 0758, AB00052218_10, C-44305, 3-(p-Aminobenzenesulfonamido)-2-pheny-2H-lpyrazole, SR-01000075649-2, SR-01000075649-7, SR-01000075649-8, SR-01000075649-9, BRD-K10671814-001-05-6, BRD-K10671814-001-09-8, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)-1-benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)benzene-1-sulfonamide

ID: 1884

InChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-N
SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2170
synonyms found at PubChem are:
amoxapine, 14028-44-5, Asendin, Demolox, Moxadil, Amoxan, Amoxapinum, Amoxapina, Amoxepine, Asendis, Desmethylloxapin, Desmethylloxapine, Ascendin, Defanyl, Amoxapinum [INN-Latin], Amoxapina [INN-Spanish], 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine, CL 67772, UNII-R63VQ857OT, Asendin (TN), Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(1-piperazinyl)-, CL-67772, Amoxapine [USAN:BAN:INN:JAN], EINECS 237-867-1, BRN 0832057, C17H16ClN3O, CHEMBL1113, 2-Chlor-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepin, 2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine, CL-67,772, MLS000069371, 2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine, CHEBI:2675, R63VQ857OT, QWGDMFLQWFTERH-UHFFFAOYSA-N, DIBENZ(b,f)(1,4)OXAZEPINE, 2-CHLORO-11-(1-PIPERAZINYL)-, 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine, 2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine, KS-1197, NCGC00015004-09, CPD000058416, SMR000058416, CAS-14028-44-5, A-129, DSSTox_CID_2598, DSSTox_RID_76652, DSSTox_GSID_22598, 8-chloro-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine, 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepine, (E)-2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine, 13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene, SR-01000003001, amoxipine, Amoxapin, Prestwick_503, Asendis (TN), Defanyl (TN), Demolox (TN), Moxadil (TN), Amoxapine [USAN:USP:INN:BAN:JAN], Opera_ID_33, Spectrum_000446, Lopac-A-129, CL 67,772, Prestwick0_000102, Prestwick1_000102, Prestwick2_000102, Prestwick3_000102, Spectrum2_001245, Spectrum3_001067, Spectrum4_001218, Spectrum5_001284, D09IOI, AC1L1D2U, Lopac0_000116, REGID_for_CID_2170, SCHEMBL33950, BSPBio_000084, BSPBio_002654, GTPL201, KBioGR_001656, KBioSS_000926, ZINC931, DivK1c_000236, SPECTRUM2300161, SPBio_001150, SPBio_002023, Amoxapine (JP15/USP/INN), Amoxapine (JP17/USP/INN), BPBio1_000094, DTXSID7022598, BDBM22870, CTK8F7751, HMS500L18, KBio1_000236, KBio2_000926, KBio2_003494, KBio2_006062, KBio3_001874, MolPort-003-666-768, NINDS_000236, HMS1568E06, HMS2089G10, HMS2093N08, HMS2095E06, HMS2231E13, HMS3259G08, HMS3260G14, HMS3370P03, HMS3712E06, Pharmakon1600-02300161, HY-B0991, KS-000014ZS, Tox21_110064, Tox21_302352, Tox21_500116, ABP000992, BG0035, CCG-39135, MFCD00069210, NSC759559, PDSP1_001609, PDSP2_001593, s4218, AKOS015895092, Tox21_110064_1, AC-5495, CS-4485, DB00543, LP00116, MCULE-9583761109, NC00546, NSC-759559, VA10272, IDI1_000236, NCGC00015004-01, NCGC00015004-02, NCGC00015004-03, NCGC00015004-04, NCGC00015004-05, NCGC00015004-06, NCGC00015004-07, NCGC00015004-08, NCGC00015004-10, NCGC00015004-11, NCGC00015004-13, NCGC00015004-16, NCGC00023887-03, NCGC00023887-04, NCGC00023887-05, NCGC00023887-06, NCGC00255124-01, NCGC00260801-01, AN-10914, BC657161, LS-61563, O286, SAM002564189, SC-79931, SBI-0050104.P003, EU-0100116, FT-0659871, D00228, AB00052421-13, AB00052421_14, AB00052421_15, 028A445, A807639, C-54133, L001293, I06-0520, J-007373, SR-01000003001-2, SR-01000003001-4, SR-01000003001-6, 8-chloro-6-piperazin-1-ylbenzo[b][1,5]benzoxazepine, BRD-K02265150-001-05-9, BRD-K02265150-001-15-8, 2-Chloro-11-(1-piperazinyl)dibenz[b,f]-1,4-oxazepine, 2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepine, 8-chloro-6-(1-piperazinyl)benzo[b][1,4]benzoxazepine, Z1551429736, 2-Chloro-11-(1-piperazinyl)- dibenz[b,f][1,4]oxazepine, 2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepine #, 8-chloranyl-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine, Amoxapine, 1.0 mg/mL in methanol, certified reference material, Amoxapine, United States Pharmacopeia (USP) Reference Standard, Dibenzo[b,f][1,4]oxazepine, 2-chloro-11-(1-piperazinyl)-, Amoxapine, Pharmaceutical Secondary Standard; Certified Reference Material, 13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0;{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene, 13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaene

ID: 1885

InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N
SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 92817
synonyms found at PubChem are:
Melezitose, D-(+)-Melezitose, Melizitose, 597-12-6, D-Melezitose, Melicitose, UNII-T4T25QN29L, CHEBI:6731, T4T25QN29L, NSC 2080, (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2R,3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol, 207511-10-2, WURCS=1.0/3,2/[22122h|1,5][22122h|1,5][h1122h|2,5]1+1,3+2|2+1,3+3, EINECS 209-894-9, AI3-19426, AC1L3OWA, D-((addition))-Melezitose, D(+)-melezitose 1-hydrate, (+)-Melezitose;D-Melezitose, SCHEMBL131977, CHEMBL386007, HY-N2340, ZINC6920403, AKOS015955765, API0002462, CS-6328, AX8123252, KB-276657, FT-0624363, M0049, C08243, C-30737, 58079E13-F3CD-4185-B028-4BD36A97D4D3, .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1-3)-.beta.-D-fructofuranosyl-, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1.fwdarw.3)-beta-D-fructofuranosyl, alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl alpha-D-glucopyranoside, O-alpha-D-glucopyranosyl-(1,3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside, O-alpha-D-glucopyranosyl-(1-3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside, (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-((2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3-diyl)bis(oxy)bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol), (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 101833-69-6, 47740-04-5

ID: 1886

InChIKey: QWXXXRFASGFHKU-BQYQJAHWSA-N
SMILES: CC(C)C1=C(C=CC=C1OC)/C=C/C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5827643
synonyms found at PubChem are:
2-ISOPROPYL-3-METHOXYCINNAMIC ACID, AC1NYDZ7, BSPBio_002665, SPECTRUM100756, SCHEMBL2280935, CHEMBL1451186, CCG-39842, SDCCGMLS-0066405.P001, NCGC00095455-01, NCGC00095455-02, BRD-K11813414-001-02-4, (E)-3-(3-methoxy-2-propan-2-ylphenyl)prop-2-enoic acid

ID: 1887

InChIKey: QWZLBLDNRUUYQI-UHFFFAOYSA-M
SMILES: CC1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5702238
synonyms found at PubChem are:
Methylbenzethonium chloride, 25155-18-4, Methyl benzethonium chloride, UNII-NN7590IUQX, NN7590IUQX, MLS002153966, Quat20, Quat 20, SR-05000002081, SMR001233305, Prestwick_9, Metilbenzetonio cloruro, AC1NWAWD, benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride, Cloruro de metilbenzetonio, Methylbenzethonii chloridum, C28H44ClNO2, Chlorure de methylbenzethonium, SCHEMBL136062, SPECTRUM1503253, CHEMBL1321398, METHYLBENZTHONIUM CHLORIDE, HMS502B21, MolPort-003-666-470, QWZLBLDNRUUYQI-UHFFFAOYSA-M, HMS1570M11, HMS1922M21, HMS2093A07, HMS2097M11, HMS2235G10, HMS3371P01, HMS3714M11, Pharmakon1600-01503253, Methylbenzethonium chloride anhydrous, CCG-39322, NSC758427, AKOS015961180, NSC-758427, NCGC00095032-01, NCGC00095032-02, NCGC00095032-03, NCGC00095032-04, NCGC00164393-01, 101912-16-7, AC-13152, AS-15749, Q567, FT-0628864, J-015841, SR-05000002081-1, SR-05000002081-3, UNII-4XKK0M5H9M component QWZLBLDNRUUYQI-UHFFFAOYSA-M, 2-(2-(p-(Diisobutyl)cresoxy)ethoxy)ethyl dimethyl benzyl ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(2-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, chloride, benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride, Benzyldimethyl(2-(2-((4-(1,1,3,3-tetramethylbutyl)-o-tolyl)oxy)ethoxy)ethyl)ammonium chloride, benzyldimethyl(2-{2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl)azanium chloride, N,N-Dimethyl-N-[2-[2-[methyl-4- (1,1,3,3-tetramethylbutyl), phenoxy]ethoxy]ethyl]benzene- methanaminium chloride, N,N-Dimethyl-N-[2-[2-[methyl-4-(1,1,3,3-tetramethylbutyl), phenoxy]ethoxy]ethyl]benzene-methanaminium chloride

ID: 1888

InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 36324
synonyms found at PubChem are:
AMITRAZ, 33089-61-1, Mitac, Taktic, Triazid, Azaform, Mitaban, Acarac, BAAM, Azadieno, Ectodex, Edrizar, Amitraz estrella, Fumilat A, Amitraze, Bipin, Upjohn U-36059, Boots BTS 27419, Amitraze [French], Mitaban (Veterinary), Caswell No. 374A, Ovasyn, Amitrazum [INN-Latin], U-36059, ENT 27967, BTS 27,419, NSC 324552, UNII-33IAH5017S, CCRIS 1552, U 36059, N,N-Bis(2,4-xylyliminomethyl)methylamine, N,N-Di-(2,4-xylyliminomethyl)methylamine, 1,5-Di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, HSDB 6939, R.D. 27419, EINECS 251-375-4, BTS 27419, 2-Methyl-1,3-di(2,4-xylylimino)-2-azapropane, N-Methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)formamidine, EPA Pesticide Chemical Code 106201, N,N'-((Methylimino)dimethylidyne)di-2,4-xylidine, N-Methylbis(2,4-xylyliminomethyl)amine, 2,4-Xylidine, N,N'-(methyliminodimethylidyne)bis-, BRN 2946590, N-Methyl-bis(2,4-xylyliminomethyl)amin, N,N'-((Methylimino)dimethylidyne)bis(2,4-xylidine), Acadrex, Bumetran, Istambul, Mtiaban, Triatix, Triatox, Maitac, Tudy, AI3-27967, QXAITBQSYVNQDR-ZIOPAAQOSA-N, 33IAH5017S, C19H23N3, U-36,059, BTS-27419, Methanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-, N'-(2,4-Dimethylphenyl)-N-(((2,4-dimethylphenyl)imino)methyl)-N-methylmethanimidamide, NCGC00094572-01, 1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, DSSTox_CID_3871, DSSTox_RID_77213, Methanimidamide, N'-(2,4-dimethylphenyl)-N-(((2,4-dimethylphenyl)imino)methyl)-N-methyl-, DSSTox_GSID_23871, N,N'-(methyliminodimethylidyne)bis-2,4-xylidine, Amitrazum, Formamidine, N-methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)-, OMS 1820, N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide, N'-(2,4-dimethylphenyl)-N-{[(2,4-dimethylphenyl)imino]methyl}-N-methylmethanimidamide, N-Methyl-bis(2,4-xylyliminomethyl)amine, N-Methylbis-(2,4-xylyliminomethyl)-amine, CAS-33089-61-1, Amitraz [USAN:BAN:INN], Amigard, Varamit, Parsec, amitraz(usp), 1,5-Bis(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, Amitraz [USAN:USP:INN:BAN], Apivar ND, N'-(2,4-Dimethylphenyl)-N-([(2,4-dimethylphenyl)imino]methyl)-N-methylimidoformamide, N'-(2,4-dimethylphenyl)-N-[(E)-(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide, N'-(2,4-dimethylphenyl)-N-{(E)-[(2,4-dimethylphenyl)imino]methyl}-N-methylimidoformamide, N-(2,4-Dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-methaniminamide, N,4-xylidine], Amitraz (USP/INN), N-methyl-bis(2,4-xylyiminomethyl) amine, AC1L1VKC, Spectrum2_001243, Spectrum3_001944, AC1Q4T7I, Amitraz, analytical standard, SCHEMBL37309, BSPBio_003544, SPECTRUM1505299, SPBio_001146, CHEBI:2665, CHEMBL1365675, DTXSID5023871, SCHEMBL13346111, SCHEMBL19312984, KBio3_002829, EBD7057, MolPort-002-042-266, MolPort-035-749-161, QXAITBQSYVNQDR-UHFFFAOYSA-N, HMS1922B10, HMS2093O18, Pharmakon1600-01505299, HY-B1111, Tox21_111299, Tox21_201357, Tox21_300930, Amitraz 10 microg/mL in Cyclohexane, CCG-39116, NSC324552, NSC758952, STK368623, ZINC18117389, AKOS005444180, AKOS026750163, Formamidine, N-methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)- (8CI), Tox21_111299_1, ZINC100025258, ZINC100258592, ZINC253495784, Amitraz 100 microg/mL in Acetonitrile, CS-4710, KS-5123, MCULE-1585410947, NSC-324552, NSC-758952, KS-0000007B, 2, N,N'-(methyliminodimethylidyne)bis-, NCGC00094572-02, NCGC00094572-03, NCGC00094572-04, NCGC00094572-05, NCGC00094572-06, NCGC00094572-07, NCGC00094572-08, NCGC00094572-12, NCGC00254832-01, NCGC00258909-01, AC-12471, BC204695, CC-24087, O506, SC-12554, SBI-0206759.P001, AB0016497, Amitraz, PESTANAL(R), analytical standard, LS-162653, FT-0629369, ST50909032, C10995, D02380, EN300-194742, AB01563057_01, 089A611, A821615, C-18418, SR-05000001653, SR-05000001653-1, Amitraz, British Pharmacopoeia (BP) Reference Standard, 1,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, Amitraz Solution, 100 mg/l, 1 ml (RM, ISO GUIDE 34), bis[(1E)-2-(2,4-dimethylphenyl)-2-azavinyl]methylamine, Amitraz, United States Pharmacopeia (USP) Reference Standard, N'-(2,4-dimethylphenyl)imino]methyl]-N-methylmethanimidamide, (E)-N'-(2,4-dimethylphenyl)-N-((E)-(2,4-dimethylphenylimino)methyl)-N-methylformimidamide, Methanimidamide,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-, N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methyl-methanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl) imino]methyl]-N-methylmethanimidamide, N'-(2,4-Dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-methanimidamide, 1,5-Di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene; Methyl-bis(2,4-xylyliminomethyl)amine, N'-(2,4-dimethylphenyl)-N-{(E)-[(2,4-dimethylphenyl)imino]methyl}-N-methylimidoformamide (non-preferred name)

ID: 1889

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N
SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4114
synonyms found at PubChem are:
methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, 298-81-7, Meladinine, Ammoidin, Oxsoralen, Meloxine, Oxypsoralen, Xanthotoxine, Meladinin, Puvalen, 8-MOP, Meladoxen, Ammodin, Uvadex, 9-Methoxy-7H-furo[3,2-g]chromen-7-one, Methoxa-Dome, 8-Methoxypsoralene, New-Meladinin, Geroxalen, Oxsoralen-ultra, Methoxalen, Puvamet, Oxsoralen Ultra, Oxsoralen lotion, 9-Methoxypsoralen, Zanthotoxin, Psoralon-MOP, Proralone-mop, 8-MP, 8-Methoxyfuranocoumarin, Meladinin (VAN), 9-methoxyfuro[3,2-g]chromen-7-one, Dltasoralen, Methoxsalene, Methoxaten, Metoxaleno, Oxoralen, 8-Methoxy-2',3',6,7-furocoumarin, Psoralen-mop, Ultra Mop, 8-Methoxy-4',5',6,7-furocoumarin, O-methylxanthotoxol, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-methoxy-, Methoxy-8-psoralen, NCI-C55903, 9-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one, Deltapsoralen, Ultramop Lotion, Methoxsalen [BAN:JAN], 6-Hydroxy-7-methoxy-5-benzofuranacrylic acid delta-lactone, 7-Furocoumarin, Oxsoralen Ul tra, UNII-U4VJ29L7BQ, 9-Methoxyfuro[3,2-g][1]benzopyran-7-one, NSC45923, 8-Methoxy, NSC 45923, 9-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one, CCRIS 2083, HSDB 2505, 8-Methoxy-(furano-3'.2':6.7-coumarin), 8-Methoxy-[furano-3'.2':6.7-coumarin], 8-Methoxypsoralen with ultraviolet A therapy, Methoxsalen (Oxsoralen), OXSORALEN (TN), EINECS 206-066-9, 9-Methoxyfuro(3,2-g)chromen-7-one, Methoxsalen plus ultraviolet radiation, 8-Methoxy-4',5':6,7-furocoumarin, CHEMBL416, 7H-Furo(3,2-G)(1)benzopyran-7-one, 9-methoxy-, BRN 0196453, U4VJ29L7BQ, 8-Methoxy-6,7-furanocoumarin, 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one, 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, delta-lactone, CHEBI:18358, 9-(methyloxy)-7H-furo[3,2-g]chromen-7-one, QXKHYNVANLEOEG-UHFFFAOYSA-N, 9-methoxyfurano[3,2-g]chromen-2-one, Methoxsalen with ultra-violet A theraphy, NCGC00016418-07, CAS-298-81-7, ST041029, 8-Methoxy(furano-3'.2':6.7-coumarin), DSSTox_CID_830, X0009, 9-metho xy-7H-furo(3,2-g)benzopyran-7-one, EN300-52504, DSSTox_RID_75816, 9-METHOXY-2H-FURO[3,2-G]CHROMEN-2-ONE, DSSTox_GSID_20830, 8MO, Q-100381, 8-METHOXYPSORALEN + UVA (SEE ALSO C55903), Deltasoralen, Meladinina, Ultramop, Dermox, 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, .delta.-lactone, Methoxa Dome, 8 Methoxypsoralen, Methoxsalen, 8-, CPD000071170, SMR000071170, SR-01000629727, 8MOP, Vitpso, Methoxsalen [USP:BAN:JAN], Prestwick_661, 8-methoxyfurocoumarins, Methoxsalen Delta Brand, Spectrum_001023, 8-methoxyfuranocoumarins, 8-MOP ; Methoxsalen, 5-Demethoxyisoimpinellin, an 8-methoxyfurocoumarin, DB Brand of Methoxsalen, AC1L1HFY, Methoxsalen Canderm Brand, Methoxsalen Chinoin Brand, Prestwick0_000479, Prestwick1_000479, Prestwick2_000479, Prestwick3_000479, Spectrum2_001052, Spectrum3_000499, Spectrum4_000052, Spectrum5_001891, UVADEX (TN), D08SKH, Delta Brand of Methoxsalen, Methoxsalen Dermatech Brand, Methoxsalen (JP15/USP), Methoxsalen (JP17/USP), 7H-Furo[3, 9-methoxy-, Canderm Brand of Methoxsalen, Chinoin Brand of Methoxsalen, ICN Brand 1 of Methoxsalen, ICN Brand 2 of Methoxsalen, ICN Brand 3 of Methoxsalen, Oprea1_166319, SCHEMBL19168, BSPBio_000618, BSPBio_001997, KBioGR_000543, KBioSS_001503, 5-19-06-00015 (Beilstein Handbook Reference), Galderma Brand of Methoxsalen, Methoxsalen Mex-America Brand, MLS000062633, MLS002303011, DivK1c_000763, SPECTRUM1500400, Dermatech Brand of Methoxsalen, SPBio_001004, SPBio_002557, BPBio1_000680, MEGxp0_000095, Jsp005650, Xanthotoxin, analytical standard, DTXSID8020830, ACon1_000174, HMS502G05, KBio1_000763, KBio2_001503, KBio2_004071, KBio2_006639, KBio3_001497, Mex America Brand of Methoxsalen, Mex-America Brand of Methoxsalen, 8-Methoxy-2',6,7-furocoumarin, 8-Methoxy-4',6,7-furocoumarin, MolPort-000-696-480, NINDS_000763, HMS1569O20, HMS1920N05, HMS2091D20, HMS2096O20, HMS2269P03, HMS3259L13, HMS3655B05, LS-68, Pharmakon1600-01500400, Methoxsalen Sanofi-Synthelabo Brand, BCP28212, ZINC2548959, Tox21_110432, Tox21_201767, Tox21_302816, BDBM50041234, BG0479, CCG-36366, CM-131, GP5578, MFCD00005009, NSC-45923, NSC757114, s1952, SBB005950, STK735539, WLN: T C566 DO LVOJ BO1, 8-Methoxypsoralen, analytical standard, AKOS000277012, Sanofi Synthelabo Brand of Methoxsalen, Sanofi-Synthelabo Brand of Methoxsalen, Tox21_110432_1, AC-4259, AM84906, API0008254, CS-1983, DB00553, DS-5159, JC10026, MCULE-2500932325, NC00652, NSC-757114, SDCCGMLS-0042377.P002, IDI1_000763, KS-00000J91, 8-methoxy-2'',3'',6,7-furocoumarin, 8-methoxy-4'',5'':6,7-furocoumarin, NCGC00016418-01, NCGC00016418-02, NCGC00016418-03, NCGC00016418-04, NCGC00016418-05, NCGC00016418-06, NCGC00016418-08, NCGC00016418-09, NCGC00016418-10, NCGC00016418-11, NCGC00016418-12, NCGC00016418-14, NCGC00016418-15, NCGC00060938-02, NCGC00060938-03, NCGC00060938-04, NCGC00060938-05, NCGC00060938-06, NCGC00178871-01, NCGC00178871-02, NCGC00178871-03, NCGC00256435-01, NCGC00259316-01, 4CN-0934, AJ-39565, AK111265, AN-12178, BC204608, Boehringer Ingelheim Brand of Methoxsalen, CC-30277, HY-30151, NCI60_004085, Q039, SAM002548974, SAM002564221, SC-13812, SBI-0051443.P003, AB2000388, AX8020056, BC4157549, FT-0082222, FT-0602101, N1305, ST24045871, 8-methoxy-[furano-3''.2'':6.7-coumarin], 9-Methoxy-7H-furo[3,2-g]chromen-7-one #, C01864, D00139, J10204, AB00052042-14, AB00052042-15, AB00052042_16, AB00052042_17, 298M817, 9-Methoxy-7H-furo[3,2- g][1]benzopyran-7-one, C-11618, I06-0695, SR-01000629727-2, SR-01000629727-4, BRD-K63430059-001-03-2, BRD-K63430059-001-06-5, BRD-K63430059-001-09-9, Z1258578369, A1783/0075596, Xanthotoxin;Metoxaleno; Dltasoralen;Meladinine;Uvadex,;Oxsoralen, Methoxsalen, United States Pharmacopeia (USP) Reference Standard, 12692-94-3

ID: 1890

InChIKey: QXWFRPQOSROKDE-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1C2(C(=CC3=C(C=C(C=C3O2)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4438437
synonyms found at PubChem are:
KBio2_003244, Spectrum_000196, SpecPlus_000315, AC1NB6OG, Spectrum3_001164, Spectrum4_001440, Spectrum5_000300, BSPBio_002747, KBioGR_001920, KBioSS_000676, DivK1c_006411, SCHEMBL14970809, KBio1_001355, KBio2_000676, KBio2_005812, KBio3_002247, NCGC00178492-01, 2,3,5,7,3',4'-PENTAHYDROXYFLAVAN, 2-(3,4-dihydroxyphenyl)chromene-2,3,5,7-tetrol

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1892

InChIKey: QYGXVJHXZUSLQC-JEDNCBNOSA-N
SMILES: CN=C(N)NCCC[C@@H](C(=O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 177980
synonyms found at PubChem are:
Tilarginine hydrochloride, 156706-47-7, Targinine hydrochloride, UNII-0MT60FH25O, Nomega-Methyl-L-arginine hydrochloride, NG-Monomethyl-L-arginine hydrochloride, L-NMMA, 0MT60FH25O, 546C88, CHEMBL1835117, L-N(G)-Methylarginine hydrochloride, L-NMA.HCl, L-NMMA.HCl, H-Arg(Me)-OH . HCl, SCHEMBL2229626, CTK8E6298, CTK8G1978, DTXSID20166117, Pharmakon1600-01502213, AC1L4333, NSC760106, AKOS027384353, AKOS030241906, NSC-760106, RT-014738, H-Arg(Me)-OH inverted exclamation mark currency HCl, (S)-2-Amino-5-(3-methylguanidino)pentanoic acid hydrochloride, L-Ornithine, N5-(imino(methylamino)methyl)-, monohydrochloride, L-Ornithine, N5-[imino(methylamino)methyl]-, hydrochloride (1:1), (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid hydrochloride

ID: 1893

InChIKey: QYIXCDOBOSTCEI-KKFSNPNRSA-N
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 91465
synonyms found at PubChem are:
Epicoprostanol, epi-Coprostanol, Epicoprosterol, 5beta-Cholestan-3alpha-ol, Epikoprosterin, epi-Coprosterol, 516-92-7, UNII-UFH3K1F9EG, .alpha.-Coprostanol, (3alpha,5beta)-cholestan-3-ol, NSC 18182, UFH3K1F9EG, 5.beta.-Cholestan-3.alpha.-ol, NCGC00167541-01, 5beta-Cholestan-3alpha-ol, >=95%, 5betaCholestan-3alpha-ol, Coprostan-3.alpha.-ol, Cholestan-3-ol, (3alpha,5beta)- (9CI), AC1L3M4M, DSSTox_CID_26700, DSSTox_RID_81834, DSSTox_GSID_46700, 5-beta-Cholestan-3-alpha-ol, Cholestan-3-ol, (3a,5b)-, CHEMBL1998721, DTXSID7046700, CTK1H0779, QYIXCDOBOSTCEI-KKFSNPNRSA-N, NSC18182, ZINC4683759, Tox21_112538, LMST04030110, MFCD00064143, NSC-18182, AKOS027381612, (3.alpha.,5.beta.)-Cholestan-3-ol, CAS-516-92-7, CC-21229, Cholestan-3-ol, (3.alpha.,5.beta.)-, C-25636, Epicoprostanol, United States Pharmacopeia (USP) Reference Standard, (3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

ID: 1894

InChIKey: QYIYFLOTGYLRGG-GPCCPHFNSA-N
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 51039
synonyms found at PubChem are:
cefaclor, Ceclor, 53994-73-3, Cephaclor, Cefaclorum, Cefaclor anhydrous, Kefral, Raniclor, Panoral, Lilly 99638, Alfacet, Distaclor, Cefaclor hydrate, Dystaclor MR, L-Kefral, UNII-3Z6FS3IK0K, Alenfral (TN), S 6472, CHEBI:3478, 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid, CCL, Ceclor CD, 3Z6FS3IK0K, Cefaclorum [INN-Latin], MLS000069617, Alfatil, Panacef, Keflor, NCGC00022612-04, SMR000058250, Cefaclor (USP), DSSTox_CID_2748, Ceclor (TN), DSSTox_RID_76713, DSSTox_GSID_22748, Alenfral, (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, S-6472, EINECS 258-909-5, 7beta-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-3,4-didehydrocepham-4-carboxylic acid, Cefaclor [INN], Cefaclor [USAN:INN:BAN:JAN], (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-((2R)-2-amino-2-phenylacetylamino)(7R,7aR)-3-chloro-6-oxo-2H,7H-azetidino[2, 1-b]1,3-thiazine-4-carboxylic acid, CAS-53994-73-3, losefar, Cefacloro, Cefeaclor, Distaclor (TN), Cefaclor (Ceclor), Cefaclor(Ceclor)/, Cefaclor,(S), Raniclor (TN), Keflor (TN), Cefaclor (JP15), Cefaclor (JP17), Spectrum_001070, SpecPlus_000947, AC1L1ABP, Prestwick0_000485, Prestwick0_001102, Prestwick1_000485, Prestwick1_001102, Prestwick2_000485, Prestwick2_001102, Prestwick3_000485, Prestwick3_001102, Spectrum2_001189, Spectrum3_001858, Spectrum4_000093, Spectrum5_001727, CHEMBL680, D0PW7C, Epitope ID:117133, SCHEMBL33540, BSPBio_000349, BSPBio_001204, BSPBio_003276, KBioGR_000386, KBioSS_001550, cid_51039, MLS001424193, DivK1c_007043, SPECTRUM1500771, SPBio_001237, SPBio_002270, SPBio_003082, BPBio1_000385, BPBio1_001326, DTXSID3022748, BDBM42131, CTK1H0061, KBio1_001987, KBio2_001550, KBio2_004118, KBio2_006686, KBio3_002777, MolPort-003-666-328, QYIYFLOTGYLRGG-GPCCPHFNSA-N, BCPP000294, HMS1571M06, HMS1921G22, HMS2052C11, HMS2092K08, HMS2233M13, Pharmakon1600-01500771, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-chloro-8-oxo-, (6R-(6-alpha,7-beta(R*)))-, HY-B0198, ZINC3812869, Tox21_110880, ABP000537, CCG-40264, MFCD00151471, NSC757422, AKOS024282614, Tox21_110880_1, BCP9000501, Cefaclor, analytical reference material, CS-2134, DB00833, NC00354, NSC-757422, NCGC00022612-05, NCGC00022612-06, NCGC00022612-07, NCGC00022612-10, NCGC00022612-11, AJ-90585, CPD000058250, SAM001246884, ST057228, SBI-0051606.P002, AB00052174, FT-0603069, ST24046293, C06877, Ceclor, Distaclor, Keflor, Raniclor, Cefaclor, D00256, AB00052174_15, AB00052174_16, Cefaclor, Antibiotic for Culture Media Use Only, SR-05000001556, SR-05000001556-1, BRD-K20338176-002-03-5, (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[(R)-2-AMINO-2-PHENYLACETAMIDO]-3-CHLORO-8-OXO-5-THIA-1-AZABICYCLO[4,2,0]OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-7-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-, (6R,7R)-, 7-(2-Amino-2-phenyl-acetylamino)-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, AC1OFCE1, (6R,7R)-7-[[(2R)-2-azaniumyl-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

ID: 1895

InChIKey: QYKQWFZDEDFELK-UHFFFAOYSA-N
SMILES: CSC(=S)NCC1=CNC2=CC=CC=C21

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 119341
synonyms found at PubChem are:
Brassinin, Brassinine, 105748-59-2, Brassinin, 1, Methyl (1H-indol-3-ylmethyl)carbamodithioate, CHEBI:38119, methyl N-(1H-indol-3-ylmethyl)carbamodithioate, methyl (1H-indol-3-ylmethyl)dithiocarbamate, N-(1H-indol-3-ylmethyl)(methylsulfanyl)carbothioamide, Carbamodithioic acid, (1H-indol-3-ylmethyl)-, methyl ester, CCRIS 7485, AC1MHYXY, UPCMLD-DP058, SCHEMBL849773, CHEMBL373777, Brassinin, >=98% (HPLC), UPCMLD-DP058:001, BDBM24813, CTK8E9080, MolPort-006-822-612, ZINC2382836, AKOS030255507, CCG-208623, SMP2_000288, NCGC00161625-01, NCGC00161625-02, RT-011810, FT-0663599, methyl (1H-indol-3-yl)methylcarbamodithioate, methyl ((1H-indol-3-yl)methyl)carbamodithioate, SR-05000002163, J-001475, Methyl (1H-indol-3-ylmethyl)carbamodithioate, 9CI, SR-05000002163-2, 1H-(Indol-3-ylmethyl)-dithiocarbamic acid,methyl ester, Carbamodithioic acid,N-(1H-indol-3-ylmethyl)-,methyl ester, N-(1H-Indol-3-ylmethyl)carbamodithioic Acid Methyl Ester

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1897

InChIKey: QYMDEOQLJUUNOF-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1868
synonyms found at PubChem are:
20315-68-8, 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 6-methoxytryptoline, 6-Methoxy-1,2,3,4-tetrahydro-beta-carboline, pinoline, 6-MeOthbc, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline, 6-Methoxytetrahydro-beta-carboline, 2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indole, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4b] indole, BRN 0172873, CHEMBL266084, 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-, QYMDEOQLJUUNOF-UHFFFAOYSA-N, 6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-, 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy-, C12H14N2O, 6-methoxytetrahydronorharmane, Pinolin, AC1L1CEU, ACMC-1CB2X, 6-methoxy-1,2,3,4-tetrahydro beta-carboline, D0J3SN, 6-methoxy-2,3,4,9-tetrahydro-1h-b-carboline, Lopac-291552, Lopac0_000002, Oprea1_064448, 5-23-12-00047 (Beilstein Handbook Reference), MLS002153360, BIDD:GT0432, SCHEMBL329762, AC1Q4F21, CTK4E3888, DTXSID30174203, MolPort-000-928-825, HMS2270A22, HMS3260A05, AC1Q5861, ACN-P001182, ALBB-009249, ZX-AN008116, Tox21_500002, 6-Methoxytetrahydro-.beta.-carboline, BDBM50136492, MFCD00012071, STK505778, ZINC19202437, 35764-54-6 (mono-hydrochloride), AKOS001588738, ACN-001182, CCG-204098, CM-2210, CS-W015500, LP00002, MCULE-4067050427, VZ30790, ACM20315688, MLS-0411989, NCGC00014996-01, NCGC00014996-02, NCGC00014996-03, NCGC00014996-04, NCGC00093529-01, NCGC00093529-02, NCGC00260687-01, AJ-72545, AK-47245, KB-45617, SMR000112443, ST089417, MLS-0411989.P016, 6-Methoxy-1,2,3,4-tetrahydro-b-carboline, AB0081658, AX8013968, DB-045172, LS-133675, TR-061063, 6-methoxy-1,2,3,4-tetrahydrobeta-carboline, EU-0034440, EU-0100002, FT-0637978, R1229, ST24045432, A26095, 6-Methoxy-1,2,3,4-tetrahydro-.beta.-carboline, 188M135, SR-01000075630, .beta.-Carboline, 1,2,3,4-tetrahydro-6-methoxy-, J-013209, SR-01000075630-1, Methyl 2,3,4,9-tetrahydro-1H-beta-carbolin-6-yl ether #, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 97%

ID: 1898

InChIKey: QYSPLQLAKJAUJT-UHFFFAOYSA-N
SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 54676228
synonyms found at PubChem are:
piroxicam, 36322-90-4, Feldene, Piroxicamum, Pyroxycam, Roxicam, Piroftal, BAXO, Artroxicam, Bruxicam, Caliment, Flogobene, Geldene, Improntal, Larapam, Piroflex, Reudene, Roxiden, Sasulen, Solocalm, Erazon, Pirkam, Riacen, Zunden, piroxicam usp, Roxam, CP-16171, Piroxicam betadex, Piroxicamum [INN-Latin], CP 16171, CHF 1251, Pipoxicam, Felden, Akten, Apo-Piroxicam, Feldene Fast, Feldene Gel, UNII-13T4O6VMAM, Feldene (TN), NSC 666076, 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide, Piroxicam (Feldene), CCRIS 3719, 4-Hydroxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide, C15H13N3O4S, Piroxicam [USAN:BAN:INN:JAN], 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide-1,1-dioxide, EINECS 252-974-3, AK1015, CP16171, BRN 0627692, 13T4O6VMAM, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid, 4-Hydroxy-2-methyl-N-2-pyridyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, MLS000069644, CHEBI:8249, QYSPLQLAKJAUJT-UHFFFAOYSA-N, 4-Hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine 1,1-dioxide, NSC666076, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid [German], 4-hydroxy-2-methyl-N-pyridin-2-yl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, NCGC00015823-02, SMR000035997, CAS-36322-90-4, DSSTox_CID_1170, P 5654, DSSTox_RID_75990, DSSTox_GSID_21170, Rosiden, 3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-3,4-dihydro-2H-1, (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1, 4-Hydroxy-2-methyl-3[pyrid-2-yl-carbamoyl]-2H-1,2-benzothiazine 1,1-dioxide, (4-hydroxy-2-methyl-1,1-dioxobenzo[e]1,2-thiazin-3-yl)-N-(2-pyridyl)carboxamid e, (4-Hydroxy-2-methyl-1,1-dioxobenzo[e]1,2-thiazin-3-yl)-N-(2-pyridyl)carboxamide, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide, 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, (Z)-3-(hydroxy(pyridin-2-ylamino)methylene)-2-methyl-2H-benzo[e][1,2]thiazin-4(3H)-one 1,1-dioxide, 1488516-58-0, SR-01000000199, Roxam;Feldene, 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1?^{6},2-benzothiazine-3-carboxamide, Piroxicam,(S), Brexidol (TN), Feldoral (TN), Proponol (TN), Reumador (TN), Prestwick_573, Hotemin (TN), Mobilis (TN), Brexin (TN), Erazon (TN), Exipan (TN), Felden (TN), Tracam (TN), Vurdon (TN), Veral (TN), Piroxicam [USAN:USP:INN:BAN:JAN], Pirox von ct (TN), Spectrum_001115, Tocris-0960, Opera_ID_442, AC1NQX1P, AC1NSM2R, AC1Q3XLJ, Prestwick0_000211, Prestwick1_000211, Prestwick2_000211, Prestwick3_000211, Spectrum2_001287, Spectrum3_000780, Spectrum4_000968, Spectrum5_001445, Lopac-P-5654, Feldene, Roxam, Piroxicam, CHEMBL527, D00IBN, AC1L1J3Z, BIDD:PXR0154, Lopac0_000900, Oprea1_714707, SCHEMBL13462, SCHEMBL21350, BSPBio_000221, BSPBio_001030, BSPBio_002460, KBioGR_000370, KBioGR_001315, KBioSS_000370, KBioSS_001595, MLS000038002, MLS001148207, MLS001304054, MLS004774122, DivK1c_000369, SPECTRUM1500491, SPBio_001293, SPBio_002142, Piroxicam (JP15/USP/INN), Piroxicam (JP17/USP/INN), BPBio1_000245, GTPL7273, Piroxicam, >=98% (TLC), SCHEMBL3703617, Piroxicam for system suitability, CHEMBL1518938, DTXSID5021170, BCBcMAP01_000176, BDBM85245, CTK7I2700, HMS501C11, KBio1_000369, KBio2_000370, KBio2_001595, KBio2_002938, KBio2_004163, KBio2_005506, KBio2_006731, KBio3_000719, KBio3_000720, KBio3_001680, KS-00000JBT, MolPort-001-888-120, MolPort-035-874-705, NINDS_000369, Piroxicam 1.0 mg/ml in Methanol, Bio1_000363, Bio1_000852, Bio1_001341, Bio2_000355, Bio2_000835, HMS1362D11, HMS1568L03, HMS1792D11, HMS1920H22, HMS1990D11, HMS2089B06, HMS2092A05, HMS2095L03, HMS2231G03, HMS3262D22, HMS3267I03, HMS3369B07, HMS3403D11, HMS3429L03, HMS3655C04, HMS3712L03, Pharmakon1600-01500491, BCP02919, HY-B0253, NSC_4856, Tox21_110231, Tox21_200151, Tox21_500900, ANW-43611, BBL016493, CCG-36403, MFCD00057317, NSC757284, s1713, STK177288, ZINC12466469, ZINC51133897, ZINC87724780, AKOS000714958, AKOS025312555, AKOS026749939, Tox21_110231_1, AM84917, CS-2233, DB00554, KS-5322, LP00900, LS-7663, MCULE-1939282084, NSC-666076, NSC-757284, 3,4-Dihydro-2-methyl-4-oxo-N-2-pyridyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, IDI1_000369, IDI1_002110, NCGC00015823-01, NCGC00015823-03, NCGC00015823-04, NCGC00015823-05, NCGC00015823-06, NCGC00015823-07, NCGC00015823-08, NCGC00015823-09, NCGC00015823-10, NCGC00015823-11, NCGC00015823-12, NCGC00015823-13, NCGC00015823-14, NCGC00015823-15, NCGC00015823-17, NCGC00015823-18, NCGC00021244-03, NCGC00021244-05, NCGC00021244-06, NCGC00021244-07, NCGC00021244-08, NCGC00021244-09, NCGC00188982-01, NCGC00257705-01, NCGC00261585-01, AC-24190, BAS 04381594, BC204217, NCI60_022912, SC-16825, ST069379, BCP0726000299, SBI-0050875.P004, AB0011706, AB2000240, AJ-111664, CAS_36322-90-4, CP-16,171, KB-284635, Piroxicam, meets USP testing specifications, ST2411449, TR-014899, EU-0100900, FT-0080892, FT-0630590, P1905, EN300-70724, A19556, C01608, D00127, J10253, M-9898, AB00052074-21, AB00052074-22, AB00052074_23, AB00052074_24, 322P904, SR-01000000199-3, SR-01000000199-5, SR-01000000199-9, W-106626, SR-01000000199-12, F0001-2399, Piroxicam, British Pharmacopoeia (BP) Reference Standard, Z1259192069, Piroxicam, European Pharmacopoeia (EP) Reference Standard, Piroxicam, United States Pharmacopeia (USP) Reference Standard, 3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1, (3Z)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1, Piroxicam, Pharmaceutical Secondary Standard; Certified Reference Material, 2-methyl-N-(pyridin-2-yl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxamide,4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxamide,4-hydroxy-2-methyl-N-2-pyridinyl-,1,1-dioxide, 4-hydroxy-2-methyl-1,1-dioxo-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-1,1-dioxo-N-(pyridin-2-yl)-2H-1$l;{6},2-benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide, 4-Hydroxy-2-methyl-3-(2-pyridylcarbamoyl)-2H-1,2-benzothiazine 1,1-Dioxide, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzo-thiazine-3-carboxamide1,1-dioxide, 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide1,1-dioxide, 4-Hydroxy-3-(pyridin-2-yl-carbamoyl)-2-methyl-2H-1,2-benzothiazin-1,1-dioxide, N-(2-pyridyl)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, (E)-3-(hydroxy(pyridin-2-ylamino)methylene)-2-methyl-2,3-dihydro-4H-benzo[e][1,2]thiazin-4-one 1,1-dioxide, 1044566-76-8, 3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-2,3-dihydro-4h-1,2-benzothiazin-4-one 1,1-dioxide, 3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine-1,1,4-trione, 3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine-1,1,4-trione, 3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1lambda,2-benzothiazine-1,1,4-trione, 3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1lambda6,2-benzothiazine-1,1,4-trione, 4-hydroxy-2-methyl-1,1-dioxo-N-(2-pyridyl)-1,2-dihydro-1lambda,2-benzothiazine-3-carboxamide

ID: 1899

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5280795
synonyms found at PubChem are:
Vitamin D3, cholecalciferol, Calciol, Colecalciferol, 67-97-0, VITAMIN D, Oleovitamin D3, Arachitol, Ricketon, Trivitan, Deparal, Vigorsan, Activated 7-dehydrocholesterol, Colecalcipherol, Ebivit, Quintox, Colecalciferolum, Cholecalciferolum, (+)-Vitamin D3, D3-Vicotrat, D3-Vigantol, vitamin d-3, Vi-de-3-hydrosol, NEO Dohyfral D3, Vitinc Dan-Dee-3, Delsterol, Vi-De3, Colecalciferolo [DCIT], Duphafral D3 1000, FeraCol, Rampage, Colecalciferolum [INN-Latin], UNII-1C6V77QF41, 7-Dehydrocholestrol, activated, Irradiated 7-dehydrocholesterol, CCRIS 5813, CCRIS 6286, HSDB 820, 1406-16-2, 7-Dehydrocholesterol, irradiated, CC, CHEBI:28940, Vitamin D3 emulsifiable, EINECS 200-673-2, EINECS 215-797-2, Cholecalciferol, D3, EPA Pesticide Chemical Code 202901, NSC 375571, 9,10-Secocholesta-5,7,10(19)-trien-3-beta-ol, Colecalciferolo, 7-Dehydrocholesterol activated, 22350-41-0, QYSXJUFSXHHAJI-YRZJJWOYSA-N, VidDe-3-hydrosol, 1C6V77QF41, 9,10-Seco(5Z,7E)-5,7,10(19)-cholestatrien-3-ol, Colecalciferol (INN), Colecalciferol [INN], NCGC00159331-02, (3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol, (5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-ol, (5Z,7E)-(3S)-9,10-secocholesta-5,7,10(19)-trien-3-ol, 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-, DSSTox_CID_6294, DSSTox_RID_78090, DSSTox_GSID_26294, Provitina, (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL, (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol, Vitamin D3 (Cholecalciferol), Micro-dee, 9,10-Seco(5Z,7E)-5,7,10(19)-cholestatrien-3beta-ol, Cholecalciferol [USAN:BAN:JAN], Delta-D, (3S,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol, 9,10-Secocholesta-5(Z),7(E),10(19)-trien-3(.beta.)-ol, 9,10-Secocholestra-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-, Vigantol Oil, Colecalciferol D3, Delta-D (TN), Vitamin D 3, UNII-9VU1KI44GP, calcirol, Vitamin D3; Cholecalciferol, Devaron, Videkhol, NSC375571, Granuvit D3, NSC-375571, DP-R206, CAS-67-97-0, Prestwick_63, Cholecalciferol D3, 8050-67-7, Cyclohexanol, 3-((2E)-2-((1R,3aS,7aR)-1-((1R)-1,5-dimethylhexyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-, (1S,3Z)-, Cyclohexanol, 3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1S,3Z)-, 9,10-secocholesta-5,7,10-trien-3-ol, Cholecalciferol [USP:BAN:JAN:ISO], (5e)-cholecalciferol, ()-Vitamin D3, AC1NQXLN, Prestwick3_000429, bmse000507, UPCMLD-DP152, SCHEMBL3126, 9VU1KI44GP, CHEMBL1042, BSPBio_000418, Cholecalciferol (JP17/USP), BPBio1_000460, MEGxm0_000458, DTXSID6026294, UPCMLD-DP152:001, ACon1_001997, MolPort-001-740-051, HMS2096E20, Cholecalciferol, >=98% (HPLC), (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol, 8024-19-9, Cholecalciferol, analytical standard, ZINC4474460, Tox21_111578, Tox21_202546, BDBM50030475, LMST03020001, LS-825, MFCD00078131, s4063, AKOS015950641, AC-8884, CS-1179, DB00169, LS-1570, SMP1_000068, NCGC00091072-01, NCGC00159331-04, NCGC00260095-01, AK172611, HY-15398, K119, SC-18322, Cholecalciferol (D3), analytical standard, AB1002422, 3412-EP2314590A1, 3412-EP2316832A1, 3412-EP2316833A1, 7058-EP2305662A1, C05443, D00188, W-5072, 86554-EP2270000A1, 86554-EP2272827A1, 86554-EP2289483A1, 86554-EP2305640A2, 86554-EP2305684A1, 9,10-Secocholesta-5,7,10(19)-trien-3-ol, Cholecalciferol, meets USP testing specifications, 078V131, 9,10-Secocholesta-5,7,10(19)-trien-3?-ol, (5E,7E)-9,10-Secocholesta-5,7,10-trien-3-ol, Q-201931, 3-beta,Z,7E-9,10-Secocholestr-5,7,10(19)-trien-3-ol, Vitamin D3 solution, 100 mug/mL in ethanol, 97% (CP), (3beta,Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol, Cholecalciferol, European Pharmacopoeia (EP) Reference Standard, Cholecalciferol, United States Pharmacopeia (USP) Reference Standard, (+)-Vitamin D3;Cholecalciferol ; Activated 7-dehydrocholesterol; Calciol, Cholecalciferol for system suitability, European Pharmacopoeia (EP) Reference Standard, Cholecalciferol Impurity A (5,6-trans-Cholecalciferol, 5,6-trans-Vitamin D3), Vitamin D3 solution, 1 mg/mL in ethanol, ampule of 1 mL, certified reference material, (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol, Cholecalciferol (Vitamin D3), Pharmaceutical Secondary Standard; Certified Reference Material

ID: 1900

InChIKey: QYVWBXJKZUCSNI-UHFFFAOYSA-N
SMILES: CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2Cl)Cl)C3=CC=C(C=C3)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1901

InChIKey: QZIQJIKUVJMTDG-UHFFFAOYSA-L
SMILES: CC1C(O1)P(=O)([O-])[O-].[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4801
synonyms found at PubChem are:
Phosphomycin disodium, Disodium phosphonomycin, Disodium fosfomycin, Fosfomycin sodium, 26016-99-9, (2R-cis)-(3-Methyloxiranyl) phosphonic acid disodium salt, (1R,2S)(-)-(1,2-Epoxypropyl) phosphonic acid disodium salt, disodium (3-methyloxiran-2-yl)-dioxido-oxo-, AC1L1IZK, AC1O1BH6, CHEMBL1520976, HMS3262P20, Tox21_500959, BG0200, Fosfomycin; Phosphonomycin; MK-955, CCG-222263, LP00959, NE55814, NCGC00016194-02, NCGC00094260-01, NCGC00261644-01, dipotassium 3-methyloxiran-2-ylphosphonate, AB0105918, EU-0100959, K-6748, P 5396, A818139, disodium (3-methyl-2-oxiranyl)-dioxido-oxophosphorane, disodium (3-methyloxiran-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

ID: 1902

InChIKey: QZKRHPLGUJDVAR-UHFFFAOYSA-N
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5702046
synonyms found at PubChem are:
TRISODIUM ETHYLENEDIAMINE TETRACETATE, AC1NWALR, SPECTRUM1500270, HMS502G19, HMS1920K10, HMS2091B15, CCG-39981, NCGC00094663-01, NCGC00094663-02, trisodium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid

ID: 1903

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N
SMILES: C1=C(NC=N1)C[C@@H](C(=O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 66091
synonyms found at PubChem are:
L-Histidine hydrochloride, 645-35-2, 1007-42-7, (S)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride, L-Histidine HCl, H-His-OH.xHCl, L-Histidine, monohydrochloride, L-Histidine hydrochloride (VAN), l-Histidine.HCl, Histidine-L-HCl, Histidine hydrochloride (VAN), UNII-1D5Q932XM6, Histidine hydrochloride, (-)-Histidine monohydrochloride, Histidine, hydrochloride, Histidine monohydrochloride, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-, NSC 257867, AI3-18473, Histidine HCl, 1D5Q932XM6, L-Histidine monohydrochloride, L-Histidine, monohydrochloride, hydrate, NCGC00093950-01, (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride, L-Histidine dihydrochloride, Histidine, monohydrochloride, L-Histidine, hydrochloride (1:1), H-His-OH.HCl, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, Histidine, hydrochloride (1:1), Histidine monohydrochloride [NF], CCRIS 7814, histidine, chloride, EINECS 213-754-2, L-histidin hydrochloride, DSSTox_CID_700, Histidine Hydrochloride(L), propanoic acid hydrochloride, AC1L24LT, Histidine mono Hydrochloride, DSSTox_RID_75744, DSSTox_GSID_20700, SCHEMBL209483, L-Histidine Hydrochloride,(S), CHEMBL1256578, DTXSID3020700, N-tele-L-histidino hydrochloride, CTK0H6456, KS-00000GHK, MolPort-003-932-656, QZNNVYOVQUKYSC-JEDNCBNOSA-N, Histidine, monohydrochloride, DL-, EINECS 229-266-8, Tox21_111234, Tox21_500566, AKOS015898038, CCG-221870, DS-6380, LP00566, NSC 206275, RP25116, (S)-2-amino-3-(1H-imidazol-4-yl), NCGC00261251-01, AK114060, AN-20464, AN-48286, CAS-645-35-2, LS-75853, SC-48559, AB1007077, AX8136294, DB-029959, KB-211069, LS-194121, EU-0100566, FT-0627841, FT-0689540, ST24035944, ST51037609, X6627, H 8125, C-25457, SR-01000075269, I11-0403, I14-2737, J-521646, SR-01000075269-1, I14-13843, I14-19406, L-alpha-Amino-4(or 5)-imidazolepropionic Acid Monohydrochloride, S(+)-alpha-Amino-1H-imidazole-4-propanoic acid hydrochloride, (2S)-2-Amino-3-(1H-imidazol-4-yl)-propanoic acid hydrochloride, L-Histidine hydrochloride solution, 100 mM amino acid in 0.1 M HCl, analytical standard, (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride, SCHEMBL10008551, AKOS015918461, I14-8049

ID: 1904

InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N
SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3885
synonyms found at PubChem are:
beta-Lapachone, 4707-32-8, Lapachone, beta-, .beta.-Lapachone, ARQ 501, 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione, lapachone, LAPACHONE, BETA, UNII-6N4FA2QQ6A, NSC 26326, 3,4-Dihydro-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5,6-dione, SL 11001, NSC 629749, 2H-Naphtho[1,2-b]pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl-, BRN 0181499, 6N4FA2QQ6A, 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione, 3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-B]pyran-5,6-dione, CHEBI:10429, 3,4-Dihydro-2,2-dimethyl-2H-naphthol[1,2-b]pyran-5,6-dione, ARQ-501, QZPQTZZNNJUOLS-UHFFFAOYSA-N, NSC26326, NSC629749, 2H-Naphtho(1,2-b)pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl-, SR-01000075957, A-lapachone, beta-lap, Lapachone, .beta., AC1L1GXE, AC1Q6JBS, beta-Lapachone (90%), Lopac-L-2037, D0W0VD, Lopac0_000717, BSPBio_001306, KBioGR_000026, KBioSS_000026, 5-17-11-00459 (Beilstein Handbook Reference), MLS006011731, R115 (Reactive Blue 2), CHEMBL15192, SCHEMBL107042, BCBcMAP01_000055, BDBM81348, CTK8G3980, KBio2_000026, KBio2_002594, KBio2_005162, KBio3_000051, KBio3_000052, DTXSID90197019, MolPort-003-946-081, beta-Lapachone, >=98% (TLC), Bio2_000026, Bio2_000506, HMS1361B08, HMS1791B08, HMS1989B08, HMS3262O15, HMS3402B08, HMS3653O04, BCP09779, ZINC1531790, Tox21_500717, 2265AH, CCG-36362, HSCI1_000182, MFCD01712233, NSC-26326, s7261, (c)micro-Lapachone pound>>ARQ 501, AKOS005266281, AC-8965, ACN-025762, AN-7464, AT-8531, CS-3680, DB11948, LP00717, NSC-629749, VZ25538, IDI1_033776, QTL1_000048, beta-Lapachone (ARQ-501 CO-501), NCGC00015598-01, NCGC00015598-02, NCGC00015598-03, NCGC00015598-04, NCGC00015598-05, NCGC00015598-06, NCGC00015598-07, NCGC00015598-08, NCGC00094066-01, NCGC00094066-02, NCGC00094066-03, NCGC00094066-04, NCGC00094066-05, NCGC00261402-01, AJ-26733, AK151106, CJ-24107, HY-13555, LS-95515, NCI60_009665, QC-11644, SC-52980, SMR001456339, DB-021896, EU-0100717, FT-0635405, ST24038429, C10367, AK-693/21096016, SR-01000075957-1, SR-01000075957-5, 2H-Naphtho[1,6-dione, 3,4-dihydro-2,2-dimethyl-, 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione #, 3,4-Dihydro-2,2-dimethyl-2H-naphthol[1,2-b]pyran-5,6dione, AfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark-Lapachone

ID: 1905

InChIKey: QZRUMKUMFJJARD-AAJWHBHYSA-N
SMILES: CC(C)(C)[C@@]1(CCN2C[C@H]3C4=CC=CC=C4CCC5=C3C(=CC=C5)[C@@H]2C1)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6852400
synonyms found at PubChem are:
(+)-BUTACLAMOL HYDROCHLORIDE, MLS000028755, 55528-07-9, BUTACLAMOL HYDROCHLORIDE, SMR000058425, Butaclamol HCl, (+/-)-Butaclamol hydrochloride, AY-23028, AY 23028, 36504-94-6, NCGC00093664-01, (+)Butaclamol hcl, (+)-Butaclamol HCl, Opera_ID_1212, DSSTox_CID_25757, DSSTox_RID_81100, (y)-Butaclamol hydrochloride, DSSTox_GSID_45757, MLS001148641, SCHEMBL466962, CHEMBL1256753, BDBM46859, cid_6852400, Tox21_111215, Tox21_500075, Tox21_500187, MFCD00082307, CCG-221379, CCG-221491, LP00075, LP00187, NCGC00260760-01, NCGC00260872-01, CAS-36504-94-6, B-168, D-033, EU-0100187, EU-0100475, ( inverted question mark)-Butaclamol hydrochloride, J-500048, ( inverted exclamation markA)-Butaclamol hydrochloride, UNII-8TUG8SF12T component QZRUMKUMFJJARD-AAJWHBHYSA-N, (+/-)-Butaclamol hydrochloride, analytical standard, for drug analysis

ID: 1906

InChIKey: QZXMJYVXMZJOAO-UHFFFAOYSA-M
SMILES: C[N+](C)(C)CCC(=O)C1=CC=CC2=CC=CC=C21.[I-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957648
synonyms found at PubChem are:
alpha-NETA, 2-(alpha-naphthoyl)ethyltrimethylammonium iodide, EU-0100859, SCHEMBL1320399, CHEMBL1255936, CTK8G3946, NCGC00094184-01, N 7906, 2-(alpha-naphthoyl) ethyltrimethylammonium iodide, SR-01000076032, J-018232, SR-01000076032-1

ID: 1907

InChIKey: RAEOYMOPVHBBKE-UHFFFAOYSA-N
SMILES: CNC1=CC=CC=C1C(=O)N2CCC3=C(C2=O)NC4=CC=CC=C34

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 99652
synonyms found at PubChem are:
Rhetsinine, 526-43-2, CHEMBL508030, 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)-, NSC258315, NSC 258315, Spectrum_001552, SpecPlus_000722, AC1Q5KMN, Spectrum2_001661, Spectrum3_001649, Spectrum4_001894, Spectrum5_000548, BSPBio_003377, KBioGR_002453, KBioSS_002032, DivK1c_006818, SPECTRUM1504176, SPBio_001841, AC1L411O, SCHEMBL14478778, KBio1_001762, KBio2_002032, KBio2_004600, KBio2_007168, KBio3_002597, DTXSID30200576, 2-[2-(methylamino)benzoyl]-2,3,4,9-tetrahydro-1h-|A-carbolin-1-one, BDBM50292374, CCG-38771, NSC-258315, NCGC00095696-01, NCGC00095696-02, SR-05000002580, SR-05000002580-1, BRD-K08814982-001-02-9, 1H-Pyrido[3, 2,3,4,9-tetrahydro-2-[2-(methylamino)benzoyl]-, 2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one, 2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one

ID: 1908

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N
SMILES: C1=CSC(=N1)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2155
synonyms found at PubChem are:
2-AMINOTHIAZOLE, aminothiazole, 96-50-4, thiazol-2-amine, 2-Thiazolamine, 1,3-Thiazol-2-amine, 2-Thiazolylamine, Abadol, Abadole, Basedol, 2-Thiazylamine, 4-Thiazolin-2-onimine, 2-Amino-1,3-thiazole, Aminothiazol, Aminothiazolum, Aminotiazol, Thiazole, 2-amino-, 2-Aminothiazol, 2-amino thiazole, USAF EK-P-5501, Aminothiazole [INN], Aminotiazolo [DCIT], Thiazolamine, RP 2921, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], NSC 1900, Aminothiazolum [INN-Latin], Thiazol-2-ylamine, UNII-5K8WKN668K, AMINOTHIAZOLINE, CCRIS 1279, EINECS 202-511-6, CP 1585, AI3-14917, 5K8WKN668K, CHEMBL344760, CHEBI:40782, NSC1900, RAIPHJJURHTUIC-UHFFFAOYSA-N, Aminothiazole (INN), 361381-86-4, NCGC00091162-02, 1,3-thiazole-2-ylamine, DSSTox_CID_4508, DSSTox_RID_77437, DSSTox_GSID_24508, Aminotiazolo, CAS-96-50-4, Basedoe, amino thiazol, thiazole amine, thiazolyl amine, 2-iminothiazole, 2-amino thiozol, 2-Thiozolylamine, 2-Amino-thiazol, 2-amino-thiazole, thiazole-2-amine, 2 Amino Thiazole, sFtHLPDISNmLp@, thiazol-2-yl-amine, amino-1,3-thiazole, 2-AMINOTHIOZOLE, PubChem20596, Spectrum_000085, 1,3-thiazole-2-amine, 2-amino-1,3 thiazole, 2-Aminothiazole, 97%, THIAZOLE,2-AMINO, 1,3-thiazol-2-ylamine, Spectrum2_000879, Spectrum3_001737, Spectrum4_000734, Spectrum5_000973, D0Y2AO, WLN: T5N CSJ BZ, AC1L1D1L, SCHEMBL7401, 1,3-Thiazol-2-amine #, BSPBio_003414, KBioGR_001028, KBioSS_000505, KSC191G4B, DivK1c_000176, SPECTRUM1503017, SPBio_000957, ACMC-209s76, AC1Q52X0, 2-Aminothiazole, 97% 50g, DTXSID5024508, CTK0J1340, HMS500I18, KBio1_000176, KBio2_000505, KBio2_003073, KBio2_005641, KBio3_002634, 57530-25-3 (mononitrate), MolPort-000-872-071, MolPort-023-219-642, NINDS_000176, HMS1922A05, HMS3652B11, Pharmakon1600-01503017, EBD23502, NSC-1900, STR00409, ZINC8579603, Tox21_111093, Tox21_200726, 2-imino-2,3-dihydro-1,3-thiazole, ANW-40816, BBL002362, BDBM50240843, CCG-40298, MFCD00005325, NSC758210, s4198, SBB028135, STK387115, AKOS000119189, CS-3404, EH00689, LS-2011, MCULE-8550608343, NSC-758210, PS-9323, RP-2921, RP18703, RTR-030156, TRA0066670, IDI1_000176, KS-00000A09, NCGC00091162-01, NCGC00091162-03, NCGC00091162-04, NCGC00091162-05, NCGC00091162-06, NCGC00091162-07, NCGC00258280-01, 63589-20-8 (sulfate[1:1]), AJ-57651, AN-24353, BP-21217, BR-44151, CJ-13240, EN003137, HY-12396, KB-20843, SC-23301, TL806375, 2-Aminothiazol, technical, >=90% (NT), SBI-0051751.P002, AB1001205, DB-015940, KB-166904, TR-030156, A0633, AM20120385, FT-0611274, ST24033337, ST45027488, 9407-EP2269975A2, 9407-EP2269992A1, 9407-EP2269997A2, 9407-EP2275414A1, 9407-EP2275415A2, 9407-EP2289510A1, 9407-EP2298731A1, 9407-EP2301929A1, 9407-EP2301935A1, 9407-EP2305648A1, 9407-EP2305674A1, 9407-EP2308510A1, 9407-EP2308833A2, 9407-EP2308839A1, 9407-EP2308872A1, 9407-EP2308880A1, 9407-EP2316829A1, 96A504, A11207, A19026, D02479, M-7234, 88253-EP2269975A2, 88253-EP2269997A2, 88253-EP2275415A2, 88253-EP2297143A1, 88253-EP2301540A1, 88253-EP2305648A1, 88253-EP2380872A1, AB00052300_03, AB00052300_04, 115991-EP2292611A1, 115991-EP2298752A1, AB-601/30915002, SR-01000872739, T157602, I09-0334, SR-01000872739-1, W-100142, F2146-0059, Z1245636374, InChI=1/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5, 29385-37-3, 5654-01-3, 58473-79-3

ID: 1909

InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N
SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"B Liu" "F Liang" "MJ Suto" "M Du" "KM Keeling" "X Xue" "L Rasmussen" "H Shang" "V Mutyam" "M Mense" "SM Rowe" "JR Bostwick" "E Falk Libby" "M Mazur" "EL White" "JS Hong" "DM Bedwell"

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4622
synonyms found at PubChem are:
Oxibendazole, 20559-55-1, Oxibendazolo, Loditac, Filaribits Plus, Anthelcide EQ, Oxibendazolum, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], UNII-022N12KJ0X, EINECS 243-877-7, SKF 30310, SK&F 30310, methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate, Methyl 5-propoxy-2-benzimidazolecarbamate, MLS000069646, Methyl 5-n-propoxy-2-benzimidazole carbamate, 022N12KJ0X, C12H15N3O3, N-(2-(5-Propoxybenzimidazolyl)) methyl carbamate, 5-Propoxy-2-benzimidazolecarbamic acid methyl ester, SK&F-30310, NCGC00018238-04, (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, SMR000058208, 2-BENZIMIDAZOLECARBAMIC ACID, 5-PROPOXY-, METHYL ESTER, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle [French], Carbamic acid, (5-propoxy-1H-benzimidazol-2-yl)-, methyl ester, 5-Propoxy-2-(methoxycarbonylamino)benzimidazole, DSSTox_CID_25625, DSSTox_RID_81010, DSSTox_GSID_45625, Methyl (5-propoxy-1H-benzimidazol-2-yl)carbamate, methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate, W-107609, methyl (5-propoxy-1h-benzo[d]imidazol-2-yl)carbamate, oxybendazole, N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, AJ119,(+), CAS-20559-55-1, Oxibendazole [USAN:BAN:INN], Oxibendazole [USAN:INN:BAN], Anthelcide EQ (TN), Oxibendazole, ~98%, Spectrum_001699, AC1L1IKV, methyl 5-n-propoxy-2-benzimidazolecarbamate, Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), D0B9GM, cid_4622, BSPBio_003551, KBioGR_001411, KBioSS_002179, Oxibendazole, GlaxoSmithKline, MLS006011733, DivK1c_000096, SCHEMBL168101, SPECTRUM1503373, SPBio_001432, CHEMBL1087630, DTXSID5045625, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle, BDBM31048, CHEBI:92907, CTK8G2219, HMS500E18, KBio1_000096, KBio2_002179, KBio2_004747, KBio2_007315, KBio3_002864, KS-00000GJR, MolPort-002-817-066, MolPort-003-666-482, NINDS_000096, RAOCRURYZCVHMG-UHFFFAOYSA-N, HMS1922A22, HMS2090F21, HMS2094M09, HMS3713J18, Pharmakon1600-01503373, HY-B0299, ZINC4685859, Tox21_110844, CCG-39334, NSC758459, s1851, STL301145, AKOS015895323, Tox21_110844_1, AC-8714, AN-7054, CCG-220608, CS-2333, DB04910, MCULE-8346438764, NSC-758459, IDI1_000096, NCGC00018238-01, NCGC00018238-02, NCGC00018238-03, NCGC00018238-05, NCGC00018238-06, NCGC00018238-07, NCGC00018238-08, NCGC00018238-09, NCGC00023557-03, NCGC00023557-04, NCGC00023557-05, AS-12166, LS-50577, SC-73431, AB0011434, AB2000332, KB-254690, TL8001701, 5-propoxy-2-(carbomethoxyamino)benzimidazole, FT-0630464, O0499, D05293, methyl 5-propoxy-1H-benzimidazol-2-ylcarbamate, AB00052350-06, AB00052350_07, AB00052350_08, Oxibendazole, VETRANAL(TM), analytical standard, 559O551, A814696, AJ-119/34637010, SR-01000000182, SR-05000002065, I06-0683, SR-01000000182-2, SR-05000002065-1, BRD-K52075715-001-02-6, BRD-K52075715-001-03-4, BRD-K84514357-001-02-9, Methyl (6-propoxy-1H-benzo[d]imidazol-2-yl)carbamate, methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate, Oxibendazole, European Pharmacopoeia (EP) Reference Standard, Carbamic acid, N-(6-propoxy-1H-benzimidazol-2-yl)-, methyl ester

ID: 1910

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5073
synonyms found at PubChem are:
risperidone, 106266-06-2, Risperidal, Risperdal, Risperdal Consta, Rispolept, Risperin, Rispolin, Sequinan, Risperidona, Risperidonum, Risperidal M-Tab, Apexidone, Spiron, Risperidonum [Latin], Risperidona [Spanish], Risperdal M-Tab, Belivon, Psychodal, R 64 766, risperdone, UNII-L6UH7ZF8HC, R 64,766, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, RISPADAL, Risperidone [USAN:BAN:INN], R 64766, R-64766, C23H27FN4O2, RAPZEAPATHNIPO-UHFFFAOYSA-N, CHEMBL85, L6UH7ZF8HC, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, BRN 4891881, CHEBI:8871, R-64-766, 3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)ethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido [1,2-a] pyrimidin-4-one, KS-1106, NCGC00015883-05, CAS-106266-06-2, R-118, DSSTox_CID_25193, DSSTox_RID_80740, DSSTox_GSID_45193, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-, R 62 766, Zophrenal, Consta, Risperdal, 3-[2-[-4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperi-dino]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]-pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino]ethyl}-6,7,8,9-tetrahydro-2-methylpyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{2-[4-(6-FLUORO-BENZO[D]ISOXAZOL-3-YL)-PIPERIDIN-1-YL]-ETHYL}-2-METHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-2-methyl-, SMR000466323, SR-01000075399, ripedon, Relday, Rispen, Risperidone-ISM, HSDB 7580, 3-(2-[4-(6-FLUORO-BENZO[D]ISOXAZOL-3-YL)-PIPERIDIN-1-YL]-ETHYL)-2-METHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,, 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl}-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone [USAN:USP:INN:BAN], Risperidone (Risperdal), Lopac-R-118, AC1L1JJU, Prestwick0_001029, Prestwick1_001029, D01AZG, GTPL96, R64766, Risperidone(R 64 766), R64,766, SCHEMBL27911, MLS000759429, MLS001165758, MLS001424081, US8802672, Risperidone, BIDD:GT0262, R-64,766, SPBio_003078, Risperidone (JAN/USAN/INN), PYR332, Jsp000573, DTXSID8045193, Risperidone (JP17/USAN/INN), MolPort-002-885-858, HMS1571M19, HMS2051H07, HMS2089C22, HMS2098M19, HMS2233O11, HMS3373M18, HMS3393H07, HMS3657G13, HMS3715M19, Pharmakon1600-01506038, ZINC538312, ACT04270, BCP08161, Risperidone 1.0 mg/ml in Methanol, Tox21_110253, ANW-42874, BDBM50001885, BG0309, CR0023, MFCD00274576, NP-202, NSC759895, R 64 766, Risperdal, Risperidone, s1615, STK646402, AKOS005577302, Tox21_110253_1, AC-1306, API0004081, CCG-100930, CS-1619, DB00734, MCULE-4027175053, NC00180, NSC-759895, PB26023, Risperidone, >=98% (HPLC), powder, RTR-001241, NCGC00015883-01, NCGC00015883-02, NCGC00015883-03, NCGC00015883-04, NCGC00015883-06, NCGC00015883-07, NCGC00015883-08, NCGC00015883-11, NCGC00094352-01, NCGC00094352-02, NCGC00094352-03, NCGC00179257-01, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6 ,7,8,9-tetrahydro-2-methyl-, AN-15065, BC206675, CC-34268, CPD000466323, HY-11018, SAM001246595, SC-16313, AB0004623, LS-134196, TL8000230, TR-001241, AB00514010, EU-0101074, FT-0631037, R0087, KS-00000760, 4767-EP2269990A1, 4767-EP2272537A2, 4767-EP2272841A1, 4767-EP2275420A1, 4767-EP2275423A1, 4767-EP2280008A2, 4767-EP2280010A2, 4767-EP2298731A1, 4767-EP2298776A1, 4767-EP2301936A1, 4767-EP2308867A2, 4767-EP2308870A2, 4767-EP2308875A1, 4767-EP2316836A1, 66R062, D00426, J10290, Q-4040, AB00514010-09, AB00514010-11, AB00514010-12, AB00514010_13, AB00514010_14, A801409, C-21900, L000510, I01-1156, J-001555, SR-01000075399-2, SR-01000075399-8, BRD-K53857191-001-04-5, BRD-K53857191-001-10-2, Z1522566617, Risperidone, British Pharmacopoeia (BP) Reference Standard, Risperidone, European Pharmacopoeia (EP) Reference Standard, Risperidone, United States Pharmacopeia (USP) Reference Standard, Risperidone, Pharmaceutical Secondary Standard; Certified Reference Material, Risperidone for system suitability, European Pharmacopoeia (EP) Reference Standard, (risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 1026102-43-1, 2-(2-(4-(benzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-7,8,9,9a-tetrahydro-1H-pyrido[1,2-a]pyrimidin-4(6H)-one, 2-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-6,7,8,8a-tetrahydro-5H-naphthalen-1-one, 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[, 3-?[2-?[4-?(6-?fluoro-?1,?2-?benzisoxazol-?3-?yl)?-?1-?piperidinyl]?ethyl]?-?2,?3,?6,?7,?8,?9-?hexahydro-?2-?methyl-4H-?Pyrido[1,?2-?a]?pyrimidin-?4-?one, 3-[2-[4(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6 fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro- 1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidiny]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-A]pyrimidin-4-one, 3-[2-[4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-PIPERIDIN-1-YL]ETHYL]-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[2,1-b]pyrimidin-4-one, 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl}-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimid-in-4-one, 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one (Resperidone), 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one (risperidone), 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one(risperidone), 3-{2-[4-(6-fluorobenzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 4-[2-[4-(6-fluorobenzo[d]isoxazol-3-yl)-1-piperidyl]ethyl]-3-methyl-2,6-diazabicyclo[4.4.0]deca-1,3-dien-5-one, 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benz-isoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-, 5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethyl]-6-methyl-1,3-dihydro-indol-2-one(Norastemizole), 8NU

ID: 1911

InChIKey: RAVIZVQZGXBOQO-UHFFFAOYSA-N
SMILES: CCC(C)N(C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1345
synonyms found at PubChem are:
PK 11195, PK-11195, 85532-75-8, PK11195, 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide, RP 52028, BRN 4264456, CHEBI:73290, N-sec-butyl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide, N-(butan-2-yl)-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide, N-butan-2-yl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide, 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-, SMR000058427, SR-01000076240, 85340-56-3, Biomol-NT_000287, D03NOO, D0VN4K, AC1L1B9T, DSSTox_CID_21097, DSSTox_RID_79625, DSSTox_GSID_41097, Lopac0_000198, Interferon alfa (IFN-alpha), MLS000028483, MLS006010699, CHEMBL15313, SCHEMBL117124, BPBio1_001278, CHEMBL481537, GTPL8703, DTXSID7041097, BDBM22032, CTK8G2452, AOB5180, MolPort-003-940-598, RAVIZVQZGXBOQO-UHFFFAOYSA-N, HMS2234C05, HMS3260H17, HMS3266H15, HMS3372J02, Tox21_300620, Tox21_500198, BN0423, GL4857, MFCD00069334, PDSP1_000637, PDSP2_000632, AKOS024458600, CCG-204293, LP00198, NCGC00015205-03, NCGC00015205-04, NCGC00015205-05, NCGC00015205-06, NCGC00015205-07, NCGC00015205-08, NCGC00024720-02, NCGC00024720-03, NCGC00024720-04, NCGC00254354-01, NCGC00260883-01, [3H]PK 11195, HY-19567, LS-85394, CAS-85532-75-8, CS-0015789, EU-0100198, FT-0724157, C 0424, 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl), SR-01000076240-1, SR-01000076240-3, BRD-A41451487-001-01-3, BRD-A41451487-001-04-7, 1-(2-chlorophenyl)-N-methyl-N-(sec-butyl)isoquinoline-3-carboxamide, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)isoquinoline-3-carboxamide

ID: 1912

InChIKey: RAYQKHLZHPFYEJ-UHFFFAOYSA-N
SMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1913

InChIKey: RAYTYZXOPYVTEU-CMKLLGIUSA-N
SMILES: C/C=C(\C)/C(=O)OC1[C@@H]2CC3=C4CC(=O)O[C@H]([C@@]4(CCC3[C@@](C2=O)([C@H](C1(C)C)C(C(=O)OC)O)C)C)C5=COC=C5

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 98042580
synonyms found at PubChem are:
SWIETENOLIDE-3-TIGLATE

ID: 1914

InChIKey: RBEGMPAFDRYYIG-SLPGGIOYSA-N
SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)Cl)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 151933
synonyms found at PubChem are:
2-Chloro-2-deoxy-D-glucose, 14685-79-1, 2-Chloro-2-deoxyglucose, (2R,3S,4R,5R)-2-chloro-3,4,5,6-tetrahydroxyhexanal, ClDG, 2-Deoxy-2-chloro-D-glucose, 2-CIDG, AC1L47CE, SCHEMBL459566, D-Glucose,2-chloro-2-deoxy-, CHEMBL1255838, D-Glucose, 2-chloro-2-deoxy-, CTK4C5149, BIC6205, DTXSID40163527, ZX-AFC001574, ZINC2244186, KB-22051, FT-0694493, 2-Chloro-2-deoxy-D-glucose, analytical standard, W-201298, Fludeoxyglucose Related Compound B, United States Pharmacopeia (USP) Reference Standard

ID: 1915

InChIKey: RBGWCEWDAHDPEH-UHFFFAOYSA-N
SMILES: CCN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 8520
synonyms found at PubChem are:
Piperidolate hydrochloride, Crapinon, 129-77-1, Edelel hydrochloride, Piperidolate HCl, Dactil hydrochloride, Piperidolate (hydrochloride), NSC 4349, EINECS 204-964-5, 1-Ethyl-3-piperidyl diphenylacetate hydrochloride, N-Ethyl-3-piperidyl diphenylacetate hydrochloride, AI3-24445, Piperidolate hydrochloride [JAN], 3-Piperidinol, 1-ethyl-, diphenylacetate, hydrochloride, Diphenylacetic acid, 1-ethyl-3-piperidyl ester hydrochloride, DSSTox_CID_25292, DSSTox_RID_80785, DSSTox_GSID_45292, 1-Ethylpiperidin-3-yl 2,2-diphenylacetate hydrochloride, Piperidolate hydrochloride (JAN), ACETIC ACID, DIPHENYL-, 1-ETHYL-3-PIPERIDYL ESTER, HYDROCHLORIDE, Benzeneacetic acid, alpha-phenyl-, 1-ethyl-3-piperidinyl ester, hydrochloride, AN 1087, (1-ethylpiperidin-3-yl) 2,2-diphenylacetate;hydrochloride, SR-05000001603, Dactil (TN), Piperidolate hydrochloride [USP:JAN], AC1Q3EBA, Piperidilate hydrochloride, NCGC00016390-01, CAS-129-77-1, C21H25NO2.HCl, MLS002154130, 82-98-4 (Parent), SCHEMBL437741, SPECTRUM1502197, AC1L1R67, CHEMBL1511957, DTXSID6045292, CHEBI:32007, NSC4349, Diphenylacetic acid, hydrochloride, HMS1571C12, HMS1921L16, Pharmakon1600-01502197, HY-B0962, NSC-4349, Tox21_110415, CCG-39269, J.b. 305, NSC758193, AKOS022180496, Tox21_110415_1, API0012877, CS-4446, NSC-758193, NCGC00094968-01, NCGC00094968-02, NCGC00178395-04, BC600146, LS-11940, SMR001233437, WLN: T6NTJ A2 COVYR & R & GH, FT-0757625, D01165, 3-Piperidinol 1-ethyl- diphenylacetate hydrochloride, SR-05000001603-3, Acetic acid, 1-ethyl-3-piperidyl ester hydrochloride, Acetic acid, 1-ethyl-3-piperidyl ester, hydrochloride, (1-ethylpiperidin-3-yl) 2,2-diphenylacetate hydrochloride, 8055-12-7

ID: 1916

InChIKey: RBQOQRRFDPXAGN-UHFFFAOYSA-N
SMILES: CCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4938
synonyms found at PubChem are:
propentofylline, 55242-55-2, Hextol, Karsivan, Propentophylline, HWA 285, Albert-285, HWA-285, HOE-285, 3-Methyl-1-(5-oxohexyl)-7-propylxanthine, 3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6(3H,7H)-dione, UNII-5RTA398U4H, Propentofylina [INN-Spanish], Propentofyllinum [INN-Latin], 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dione, BRN 1156290, 1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-, 5RTA398U4H, RBQOQRRFDPXAGN-UHFFFAOYSA-N, NCGC00015861-04, DSSTox_CID_25189, DSSTox_RID_80736, DSSTox_GSID_45189, Propentofylina, C15H22N4O3, Propentofyllinum, 3-Methyl-1-(5-Oxohexyl)-7-Propyl-3,7-Dihydro-1h-Purine-2,6-Dione, CAS-55242-55-2, albert 285, SR-01000075642, Viviq, Propentofylline [BAN:INN:JAN], Propentofylline [INN:BAN:JAN], 3arx, POY, Hextol (TN), Propentofylline, solid, 3as2, Propentofylline propionate, Spectrum3_001834, Lopac-P-9689, 1-(5'-oxohexyl)-3-methyl-7-propylxanthine, D0UU9Y, AC1L1J9O, AC1Q6LG3, Propentofylline (JAN/INN), Lopac0_001015, SCHEMBL74602, BSPBio_003507, 5-26-14-00082 (Beilstein Handbook Reference), MLS001060796, CHEMBL1079905, DTXSID4045189, CHEBI:32061, CTK8B8522, KBio3_003012, MolPort-003-666-436, HMS2197A12, HMS3263K11, HMS3355F02, ZINC1915505, Tox21 110247, Tox21_110247, Tox21_501015, ANW-60559, BG0520, MFCD00133785, NSC752424, AKOS016003243, Tox21_110247_1, AN-1181, API0003949, CCG-205095, LP01015, NSC-752424, NCGC00015861-01, NCGC00015861-02, NCGC00015861-03, NCGC00015861-06, NCGC00015861-07, NCGC00015861-08, NCGC00015861-09, NCGC00094307-01, NCGC00094307-02, NCGC00094307-03, NCGC00178023-01, NCGC00261700-01, AJ-32233, CC-33961, CJ-30746, SMR000486263, SBI-0050988.P002, 1-(5-Oxohexyl)-3-methyl-7-propylxanthine, AX8149221, LS-127044, EU-0101015, FT-0630675, D01630, P 9689, 242P552, C-19053, 3-methyl-1-(5-oxohexyl)-7-propylpurine-2,6-dione, SR-01000075642-1, SR-01000075642-5, 3-methyl-1-(5-oxohexyl)-7-propyl-purine-2,6-dione, BRD-K59273480-001-01-5

ID: 1917

InChIKey: RBXJPYMCKQMUHW-UHFFFAOYSA-N
SMILES: CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.[I-].[I-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9853645
synonyms found at PubChem are:
Dequalinium analog, C-14 Linker, Dequalinium analog, Dequalinium-14, C14 Linker, EU-0100396, DECA-14, SCHEMBL6298119, CHEMBL1315457, C14 Linker; DECA-14; Quinolinium, NCGC00093823-01, D 2064, SR-01000075808, SR-01000075808-1, 1,1 inverted exclamation marka-(1,14-tetradecanediyl) bis diiodide, 1,1 inverted exclamation marka-(1,14-Tetradecanediyl)bis[4-amino-2-methylquinollinium] diiodide

ID: 1918

InChIKey: RBZIGQJSMCOHSS-UHFFFAOYSA-N
SMILES: CCN(CC)CCC1=NC(=NO1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16045
synonyms found at PubChem are:
Oxolamine dihydrogen citrate, SKF 9976, EINECS 217-760-6, 5-beta-Diethylaminoethyl-3-phenyl-1,2,4-oxadiazole citrate, 3-Phenyl-5-(beta-(diethylamino)ethyl)-1,2,4-oxadiazole citrate, 1,2,4-OXADIAZOLE, 5-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, CITRATE, AC1L275F, AKOS026749941, LS-99111, 2,4-oxadiazole,5-(2-(diethylamino)ethyl)-3-phenyl-citrate, 5-beta-diethylaminoethyl-3-phenyl-1,2,4-oxadiazolecitrate, 3-phenyl-5-(beta-(diethylamino)ethyl)-1,2,4-oxadiazolecitrate, 5-[2-(diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole citrate, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; diethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium, Oxolamine citrate, 1949-20-8, Oxolamine (citrate), Oxalamine citrate salt, Oxolamine citrate salt, OXALAMINE CITRATE, MLS002154019, NCGC00017037-01, SMR001233346, CAS-1949-20-8, DSSTox_CID_25556, DSSTox_RID_80953, DSSTox_GSID_45556, Q-201527, SR-01000841252, Prestwick_123, NSC 100298, AC1L6CSP, MLS004712043, SCHEMBL3498928, CHEMBL1448044, DTXSID9045556, CTK8G2221, MolPort-006-107-924, HMS1570F13, HMS2097F13, HMS2235J16, HMS3264O06, HMS3714F13, Pharmakon1600-01506027, HY-B1042, Tox21_110749, NSC759304, AKOS027381580, Tox21_110749_1, API0008452, CCG-213968, CS-4563, NSC-100298, NSC-759304, NCGC00179449-03, FT-0713943, D08316, SR-01000841252-2, SR-01000841252-3, SR-01000841252-4, 3-Phenyl-5-[2-diethylamino]ethyl-1,2,4-oxadiazole, citrate, N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine 2-hydroxypropane-1,2,3-tricarboxylate, N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

ID: 1919

InChIKey: RCEFMOGVOYEGJN-UHFFFAOYSA-N
SMILES: C1C=C(NC(=O)N1C2=CC=CC=C2O)C3=CC(=CC=C3)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 161930
synonyms found at PubChem are:
Icilin, 36945-98-9, AG 3-5, 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-3,4-dihydropyrimidin-2(1H)-one, UNII-CS70PZQ4QJ, ICILLIN, 2(1H)-Pyrimidinone, 3,6-dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-, Icilin(AG 3-5), CS70PZQ4QJ, BRN 0700310, CHEMBL258405, 3,6-Dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2(1H)-pyrimidinone, AG-3-5, 1-(2-Hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6-tetrahydropyrimidine-2-one, 2(1H)-Pyrimidinone,3,6-dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-, 3,4-Dihydro-3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-(1H)-pyrimidin-2-one, SMR000299977, SR-01000075377, AG 3-5 cpd, 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-3,4-dihydro-2(1H)-pyrimidinone, Tocris-1531, AC1Q6NSH, Lopac-I-9532, D04ULU, AC1L4QD4, Lopac0_000426, 5-24-03-00255 (Beilstein Handbook Reference), MLS000693445, MLS002153471, SCHEMBL663503, GTPL2429, CHEBI:92845, DTXSID70190442, EX-A279, MolPort-002-267-002, RCEFMOGVOYEGJN-UHFFFAOYSA-N, HMS2769B07, HMS3261E14, HMS3268C05, HMS3648E15, ZINC620751, AOB33703, BCP27818, KS-00001CV6, Icilin, >=97% (HPLC), solid, Tox21_500426, 1796AH, BDBM50241426, MFCD01689072, STK134504, AKOS000370368, CCG-204518, CCG-221730, CS-1922, LP00426, MCULE-3268186053, SMP2_000128, NCGC00015571-01, NCGC00015571-02, NCGC00015571-03, NCGC00015571-04, NCGC00015571-05, NCGC00015571-07, NCGC00025205-01, NCGC00025205-02, NCGC00025205-03, NCGC00261111-01, 4CA-0629, AS-35111, HY-11062, KB-77832, AB0213797, LS-135900, B1055, EU-0100426, FT-0700300, R4815, C20171, I 9532, SR-01000075377-1, SR-01000075377-2, SR-01000075377-4, SR-01000075377-9, BRD-K48869804-001-04-7, 1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-3,6-dihydropyrimidin-2-one, 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one, 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,2,3,4-tetrahydropyrimidin-2-one, 1-(2-Hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6-tetra-hydro-pyrimidin-2-one, AG-3-5; 1-(2-Hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6-tetrahydropyrimidin-2-one

ID: 1920

InChIKey: RCIMBBZXSXFZBV-UHFFFAOYSA-N
SMILES: CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4855
synonyms found at PubChem are:
piromidic acid, 19562-30-2, Bactramyl, Enterol, Panacid, Reelon, Urisept, Zaomeal, Actrun C, Gastrurol, Pirodal, Septural, Uropir, Acido piromidico, Acide piromidique, Acidum piromidicum, PD 93, UNII-3I12WH4EWF, Piromidic acid [INN:JAN], Acide piromidique [INN-French], Acido piromidico [INN-Spanish], Acidum piromidicum [INN-Latin], PD-93, EINECS 243-161-4, NSC 291120, BRN 0625004, 3I12WH4EWF, NSC291120, NCGC00016743-01, CAS-19562-30-2, 8-Ethyl-5-oxo-2-(1-pyrrolidinyl)-5,8-dihydropyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5-oxo-2-(pyrrolidin-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, DSSTox_CID_25424, DSSTox_RID_80870, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, DSSTox_GSID_45424, 8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, SR-01000872672, Prestwick_968, Panacid (TN), Spectrum_001441, Prestwick0_000805, Prestwick1_000805, Prestwick2_000805, Prestwick3_000805, Spectrum2_001465, Spectrum3_000776, Spectrum4_000792, Spectrum5_001025, AC1L1J3W, AC1Q5RD2, Piromidic acid (JAN/INN), Oprea1_855246, BSPBio_000669, BSPBio_002452, KBioGR_001264, KBioSS_001921, DivK1c_000510, SCHEMBL134848, SPECTRUM1502045, SPBio_001389, SPBio_002590, BPBio1_000737, CHEMBL311350, DTXSID4045424, CHEBI:32019, CTK0H5329, HMS501J12, KBio1_000510, KBio2_001921, KBio2_004489, KBio2_007057, KBio3_001672, ZINC57461, NINDS_000510, RCIMBBZXSXFZBV-UHFFFAOYSA-N, HMS1570B11, HMS1921H14, HMS2097B11, HMS3714B11, Pharmakon1600-01502045, HY-B1043, Tox21_110587, 2660AH, CCG-39222, NSC758179, AKOS030239809, Tox21_110587_1, CS-4564, NSC-291120, NSC-758179, IDI1_000510, NCGC00016743-02, NCGC00016743-03, NCGC00016743-04, NCGC00016743-05, NCGC00016743-08, NCGC00094954-01, NCGC00094954-02, NCGC00178647-01, NCGC00178647-02, SBI-0051714.P002, LS-134086, FT-0673948, D01431, AB00052264_04, AB00052264_05, C-46254, SR-01000872672-1, SR-01000872672-2, BRD-K37682401-001-05-1, BRD-K37682401-001-06-9, Pyrido[2, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, 8-ethyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-Pyrrolidino-5-oxo-8-ethyl-5,8-dihydro-pyrido[2,3 -d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-[1-pyrrolidinyl]pyrido[2,3-d]- pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-[1-pyrrolidinyl]pyrido[2,3-d]-pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)- (8CI), Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)- (8CI)(9CI)

ID: 1921

InChIKey: RCINICONZNJXQF-MZXODVADSA-N
SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 36314
synonyms found at PubChem are:
paclitaxel, TAXOL, 33069-62-4, Taxol A, Abraxane, Paxene, Paxceed, Plaxicel, Yewtaxan, Onxol, Ebetaxel, Capxol, Genaxol, nab-paclitaxel, LipoPac, ABI-007, Paclitaxel (Taxol), Cyclopax, Genetaxyl, Genexol, Intaxel, Mitotax, Padexol, TaxAlbin, Zisu, OncoGel, EmPAC, Xorane, NSC-125973, ABI 007, UNII-P88XT4IS4D, NSC125973, BMS 181339-01, HSDB 6839, DRG-0190, MBT 0206, QW 8184, P88XT4IS4D, BMS-181339-01, CHEMBL428647, CHEBI:45863, 7-epi-Paclitaxel, NSC 125973, 5beta,20-Epoxy-1,2-alpha,4,7beta,10beta,13alpha-hexahydroxytax-11-en-9-one 4,10-diacetate 2-benzoate 13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine, NCGC00164367-01, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alpha R*,betaS*),11alpha,12alpha,12balpha))-beta-(Benzoylamino)-alpha-hydroxybenzenepropanoic acid 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, Anzatax, Cynviloq, Nanoxel, Pacliex, Sindaxel, Cypher select, Coroflex Please, Taxus stent, Taxus Express, Taxus Liberte, (NAB)-Paclitaxel, SMR000857385, EndoTAG 1, EndoTAG-1, LEP-ETU, SR-01000075350, Abraxane I.V. Suspension, nabpaclitaxel, Infinnium, Nanotaxel, Paclical, Pacligel, Paxoral, Onxal, Paclitaxel/, CCRIS 8143, Vascular Wrap, Genexol-PM, DHP 107, Paclitaxel,(S), Tocosol Paclitaxel, Paclitaxel [USAN:USP:INN:BAN], Abraxane (TN), (2alpha,5beta,7beta,10beta,13alpha)-4,10-bis(acetyloxy)-1,7-dihydroxy-13-({(2R,3S)-2-hydroxy-3-phenyl-3-[(phenylcarbonyl)amino]propanoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,6,9,11,12,12b-hexahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one 6,12b-diacetate, 12-benzoate, 9-ester with (2R,3S)-N-benzoyl-3-phenylisoserine, [diacetoxy-[(2R,3S)-3-benzamido-2-hydroxy-3-phenyl-propanoyl]oxy-dihydroxy-tetramethyl-oxo-[?]yl] benzoate, Nanoparticle albumin bound paclitaxel, CAS-33069-62-4, IG 001, NK 105, BMS-181339, Paclitaxel-SSMM-VIP, Liposome-entrapped paclitaxel easy-to-use, P-SSMM-VIP, AC1L1VJI, Prestwick3_000155, DSSTox_CID_3413, TAXOL (TN), SCHEMBL3976, DSSTox_RID_77016, Nova-12005, BIDD:PXR0046, DSSTox_GSID_23413, BSPBio_000290, KBioGR_002509, KBioSS_002517, Paclitaxel (JAN/USP/INN), MLS002154218, MLS002695976, OAS-PAC-100, BPBio1_000320, GTPL2770, MEGxp0_001940, Taxol (TN) (Bristol Meyers), DTXSID9023413, ACon1_002231, KBio2_002509, KBio2_005077, KBio2_007645, KBio3_002987, ANX-513, DHP-107, DHP-208, DTS-301, SDP-013, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., cMAP_000068, MolPort-001-742-627, RCINICONZNJXQF-MZXODVADSA-N, ZX-AFC000078, HMS2090D07, HMS2095O12, HMS2231A16, HMS3712O12, Abraxane (albumin-bound suspension), ACT02709, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2a-alpha,4-beta,4a-beta,6-beta,9-alpha(alpha-R*,beta-S*),11-alpha,12-alpha,12a-alpha, 12b-alpha))-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-, HY-B0015, MPI-5018, Tox21_112107, ABP000252, BDBM50001839, MFCD00869953, NSC745099, ZINC96006020, AKOS007930675, AKOS015969673, AKOS025312303, ACN-032459, CCG-220155, CS-1145, DB01229, GS-6554, NSC-745099, RL03195, NCGC00164367-02, NCGC00164367-03, NCGC00164367-04, NCGC00164367-05, NCGC00164367-10, Paclitaxel, From Taxus brevifolia, 95%, AK108391, NA090030, NCI60_000601, SY016928, Paclitaxel, from Taxus yannanensis, powder, AB0069184, ST2419771, AB00513812, N1361, D00491, M-8858, N88686, 10337-EP2269989A1, 10337-EP2270018A1, 10337-EP2272827A1, 10337-EP2272832A1, 10337-EP2277507A1, 10337-EP2277865A1, 10337-EP2277876A1, 10337-EP2280012A2, 10337-EP2280014A2, 10337-EP2281815A1, 10337-EP2281820A2, 10337-EP2286795A1, 10337-EP2287168A2, 10337-EP2289876A1, 10337-EP2289892A1, 10337-EP2292233A2, 10337-EP2292234A1, 10337-EP2292614A1, 10337-EP2292615A1, 10337-EP2295412A1, 10337-EP2295413A1, 10337-EP2295416A2, 10337-EP2298748A2, 10337-EP2298754A1, 10337-EP2298772A1, 10337-EP2298780A1, 10337-EP2301533A1, 10337-EP2301536A1, 10337-EP2301538A1, 10337-EP2301928A1, 10337-EP2301933A1, 10337-EP2301940A1, 10337-EP2302382A2, 10337-EP2302383A2, 10337-EP2305243A1, 10337-EP2305250A1, 10337-EP2305640A2, 10337-EP2305642A2, 10337-EP2305671A1, 10337-EP2305679A1, 10337-EP2305689A1, 10337-EP2305808A1, 10337-EP2308833A2, 10337-EP2308839A1, 10337-EP2308861A1, 10337-EP2311455A1, 10337-EP2311808A1, 10337-EP2311827A1, 10337-EP2311829A1, 10337-EP2314295A1, 10337-EP2314574A1, 10337-EP2316452A1, 10337-EP2316832A1, 10337-EP2316833A1, AB00513812-02, AB00513812-03, 069P624, Paclitaxel, Antibiotic for Culture Media Use Only, 7,4]benz[1,2-b]oxete,benzenepropanoic acid deriv., Q-201533, SR-01000075350-1, SR-01000075350-3, SR-01000075350-6, SR-01000075350-7, SR-01000075350-9, BRD-K62008436-001-03-1, BRD-K62008436-001-05-6, BRD-K62008436-001-22-1, Paclitaxel, from semisynthetic (from Taxus sp.), >=97%, Paclitaxel, European Pharmacopoeia (EP) Reference Standard, Paclitaxel, from Taxus brevifolia, >=95% (HPLC), powder, Paclitaxel, United States Pharmacopeia (USP) Reference Standard, 12-benzoate, 9-ester with (2R,3S)-N-benzoyl-3-phenylisoserine, Paclitaxel, Pharmaceutical Secondary Standard; Certified Reference Material, 7,11-METHANO-5H-CYCLODECA[3,4]BENZ[1,2-B]OXETE BENZENEPROPANOIC ACID DERIV., Paclitaxel natural for peak identification, European Pharmacopoeia (EP) Reference Standard, (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0;{3,10}.0;{4,7}]heptadec-13-en-2-yl benzoate, (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro 4,6,9,11,12,12b-hexahydroxy-4a,8,13,13-tetramethyl-7,11-methano 5Hcyclodeca(3,4)benz(1,2-b)oxet-5-one 6,12b-diacetate,, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-(benzoylamino)-a-hydroxybenzenepropanoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alpha R*,betaS*),11alpha,12alpha,12balpha))-beta-(Benzoylamino)-alpha-hydroxybenzenepropanoic acid 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12, 1203669-79-7, 157069-30-2, 4alpha,10beta-bis(acetyloxy)-13alpha-[(2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyloxy]-1,7beta-dihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate, 5?,20-Epoxy-1,7?-dihydroxy-9-oxotax-11-ene-2?,4,10?,13?-tetrayl 4,10-diacetate 2-benzoate 13-[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate], Benzenepropanoic acid, 6,12b-bis(acetyl oxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b,- dodecahydro-4,11- dihydroxy-4a,8,13,13-tetramethyl-5-oxo- 7,11-methano- 1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR- [2a.alpha.,4.beta.,4a.beta.,6.beta.,9.alpha.(alpha. R*,.beta.S*),11.alpha.,12.alpha.,12a.alpha.,12b.alpha.]]-, Benzenepropanoic acid, b-(benzoylamino)-.alpha.-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (aR,bS)-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (alphaR,betaS)-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H, Paclitaxel semi-synthetic for peak identification, European Pharmacopoeia (EP) Reference Standard, Paclitaxel semi-synthetic for system suitability, European Pharmacopoeia (EP) Reference Standard, Tax-11-en-9-one, 5beta,20-epoxy-1,2alpha,4,7beta,10beta,13alpha- hexahydroxy-, 4,10-diacetate 2-benzoate, 13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine (8CI), Tax-11-en-9-one, 5beta,20-epoxy-1,2alpha,4,7beta,10beta,13alpha-hexahydroxy-, 4,10-diacetate 2-benzoate 13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine (8CI), Tax-11-en-9-one,20-epoxy-1,2.alpha.,4,7.beta., 10.beta.,13.alpha.- hexahydroxy-, 4,10-diacetate 2- benzoate,13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine

ID: 1922

InChIKey: RCLFRVZNHRFQGE-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C(=C3C)C(=O)OC)O)C)OC2=O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3503223
synonyms found at PubChem are:
LEOIDIN, CHEMBL1328088, 105350-54-7, KBio2_005872, AC1MQKHF, Spectrum_000256, SpecPlus_000675, Spectrum2_000621, Spectrum3_000157, Spectrum4_001941, Spectrum5_000691, BSPBio_001894, KBioGR_002344, KBioSS_000736, SPECTRUM200033, DivK1c_006771, SPBio_000582, SCHEMBL17959152, KBio1_001715, KBio2_000736, KBio2_003304, KBio3_001114, CHEBI:113529, ZINC3978442, BDBM50442896, CCG-38538, SDCCGMLS-0066438.P001, NCGC00095464-01, NCGC00095464-02, NCGC00095464-03, SR-05000002653, SR-05000002653-1, BRD-K96660256-001-03-6, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-, methyl ester, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester, methyl 2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylate, methyl 8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate

ID: 1923

InChIKey: RDBVNNMYIBVCEP-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(C(=C1Cl)OC(=O)C)Cl)OC3=C(C(=C(C=C3OC2=O)OC)C(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1924

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-N
SMILES: C[C@H]([C@@H]1CC[C@H]([C@H](O1)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@](CO3)(C)O)NC)O)N)N)N)N.C[C@H]([C@@H]1CC[C@H]([C@H](O1)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@](CO3)(C)O)NC)O)N)N)N)NC.C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC[C@H](O3)CN)N)N)N)O.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6419933
synonyms found at PubChem are:
Gentamicine sulfate, SCH-9724, GENTAMICIN SULPHATE, Prestwick_240, AC1O4WGI, D09PEQ, EBD9010, MolPort-016-638-360, RDEIXVOBVLKYNT-HDZPSJEVSA-N, HMS1568O22, HMS2095O22, HMS3712O22, AKOS026750085, CCG-220160, gentamicin sulfate (water content 10%), AS-35221, AB0089061, J10041, 405G410, SR-01000872641, SR-01000872641-1, Gentamicin sulfate, meets EP, USP testing specifications, Gentamicin sulfate, meets USP testing specifications, powder, Gentamicin sulfate salt, potency: >=590 mug Gentamicin base per mg, Gentamicin sulfate, European Pharmacopoeia (EP) Reference Standard, Gentamicin sulfate from Micromonospora purpurea, ~700 U/mg dried material, Gentamicin sulfate salt, powder, BioReagent, suitable for cell culture, Gentamicin sulfate, United States Pharmacopeia (USP) Reference Standard, Gentamicin for peak identification, European Pharmacopoeia (EP) Reference Standard, Gentamicin Sulfate, Pharmaceutical Secondary Standard; Certified Reference Material, (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-, 2-[4,6-Diamino-3-[3-amino-6-(1-methylaminoethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-methylamino-oxane-3,5-diol sulphate, 4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R, Gentamicin solution, 10 mg/mL in deionized water, liquid, sterile-filtered, BioReagent, suitable for cell culture, Gentamicin solution, 50 mg/mL in deionized water, liquid, sterile-filtered, BioReagent, suitable for cell culture, Gentamicin solution, Hybri-Max(TM), 50 mg/mL gentamicin, sterile-filtered, BioReagent, suitable for hybridoma

ID: 1925

InChIKey: RDWJAMWCGSWTQS-UHFFFAOYSA-N
SMILES: C1CC2=NC3=CC=CC=C3C(N2C1)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3756584
synonyms found at PubChem are:
Peganole, 36101-54-9, CHEMBL2165578, 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol, Peganol, AC1MWXBZ, Peganole, 95%, solid, SCHEMBL4111529, RDWJAMWCGSWTQS-UHFFFAOYSA-, MolPort-002-516-511, BDBM50396003, FCH834206, AKOS004111097, API0008576, CCG-208366, MCULE-3489652313, ACM36101549, NCGC00163606-01, ST023304, 4,5-dihydropyrrolidino[2,1-b]quinazolin-5-ol, SR-05000002297, SR-05000002297-2, InChI=1/C11H12N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5,11,14H,3,6-7H2

ID: 1926

InChIKey: RDXLYGJSWZYTFJ-UHFFFAOYSA-N
SMILES: C1CN(C(=O)N1)C2=NC=C(S2)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6093
synonyms found at PubChem are:
Niridazole, Nitrothiazol, Nitrothiazole, Nitrothiamidazol, Nitrothiamidazole, Ambilhar, 61-57-4, Ciba 32644-Ba, Ciba 32644, 2-Imidazolidinone, 1-(5-nitro-2-thiazolyl)-, Niridazolum, Nitridazole, Niridazol, BA 32644, BA 32644 Ciba, 1-(5-Nitro-2-thiazolyl)-2-imidazolinone, Niridazol [INN-Spanish], Niridazolum [INN-Latin], 1-(5-Nitro-2-thiazolyl)-2-oxotetrahydroimidazole, 1-(5-NITRO-2-THIAZOLYL)-2-IMIDAZOLIDINONE, UNII-N116U8Y5QQ, CCRIS 434, Niridazole [USAN:INN:BAN], NSC 136947, NTOI, HSDB 7480, EINECS 200-512-6, BRN 0665338, C6H6N4O3S, AI3-51833, MLS002920381, N116U8Y5QQ, CHEBI:82349, 1-(5-NITROTHIAZOL-2-YL)IMIDAZOLIDIN-2-ONE, NSC136947, CAS-61-57-4, NCGC00016277-01, 1-(5-Nitro-2-thiazolyl)imidazolidin-2-one, 1-(5-Nitro-2-thiazolyl)-2-oxotetrahydroimidazol, Ambilar, SMR001233194, CIBA 32.644 BA, Prestwick_543, AC1L1LSF, Niridazole (USAN/INN), Prestwick0_000469, Prestwick1_000469, Prestwick2_000469, Prestwick3_000469, AC1Q20DI, DSSTox_CID_25244, DSSTox_RID_80771, DSSTox_GSID_45244, Oprea1_249644, BSPBio_000578, MLS002153826, SCHEMBL126396, SPBio_002517, BPBio1_000636, CHEMBL152632, DTXSID6045244, CTK5B3439, RDXLYGJSWZYTFJ-UHFFFAOYSA-N, HMS1569M20, HMS2096M20, HMS2231C14, HMS3374G02, HMS3713M20, ZINC3875416, Tox21_110343, CCG-220469, NSC-136947, WLN: T5N CSJ DNW B- CT5MVNTJ, NCGC00016277-02, BA-32644, LS-79556, SC-21515, 1-(5-Nitro-2-thiazolyl)-2-imidazolidone, AB00513844, 2-Imidazolidinone,1-(5-nitro-2-thiazolyl)-, 1-(5-Nitro-thiazol-2-yl)-imidazolidin-2-one, C19268, D05170, 1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one, SR-01000838830, SR-01000838830-2, 1-(5-Nitro-1,3-thiazol-2-yl)-2-imidazolidinone #, BRD-K53123955-001-03-0

ID: 1927

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N
SMILES: C1C2C(COS(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3224
synonyms found at PubChem are:
endosulfan, Benzoepin, Thiodan, Thiosulfan, Thionex, 115-29-7, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Beosit, Endocel, Endotaf, Hildan, Sialan, Thifor, Thimul, Tionex, Tiovel, Malix, Thiodan 35, Crisulfan, Thionate, Phaser, Thiotox (insecticide), Kop-thiodan, Niagara 5,462, Thiosulfan tionel, Thiodan 4EC, PFF Thiodan 4E, Endosulfan 35 EC, Thiodan 50 WP, Caswell No. 420, Endosol, Goldenleaf tobacco spray, Thiodan 4EC Insecticide, Thiodan Dust Insecticide, OMS 570, Endosulfan and metabolites, RCRA waste number P050, FMC 5462, Endosulfan 35EC, Thiodan 50 WP Insecticide, 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dimethanol cyclic sulfite, BIO 5,462, HOE 2,671, CCRIS 275, Endosulfan [ANSI:BSI:ISO], ENT 23,979, Thiodan 4E Insecticide Liquid, HSDB 390, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, NCI-C00566, 1,4,5,6,7,7-Hexachloro-8,9,10-trinorborn-5-en-2,3-ylenedimethyl sulphite, NIA 5462, alpha,beta-1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)-2-heptene-5,6-bisoxymethylene sulfite, EINECS 204-079-4, RCRA waste no. P050, EPA Pesticide Chemical Code 079401, SD-4314, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepine 3-oxide, AI3-23979, CHEBI:4791, CHEMBL194399, Endosulfan B, Endosulfan II, RDYMFSUJUZBWLH-UHFFFAOYSA-N, .beta.-Endosulfan, .alpha.-Endosulfan, Hexachlorohexahydromethano 2,4,3-benzodioxathiepin-3-oxide, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexahydro-, DSSTox_CID_560, 1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)hepten-5,6-bioxymethylenesulfite, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, 1,9,10,11,12,12-hexachloro-4,6-dioxa-5-thiatricyclo[7.2.1.0(2,8)]dodec-10-ene 5-oxide, DSSTox_RID_75659, Sulfurous acid, cyclic ester with 1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dimethanol, DSSTox_GSID_20560, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin-3-oxide, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3.alpha.,5a.alpha.,6.beta.,9.beta.,9a.alpha.)-, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3.alpha.,5a.beta.,6.alpha.,9.alpha.,9a.beta.)-, UNII-OKA6A6ZD4K, CAS-115-29-7, endosulfan, technical grade, 33213-65-9, devisulfan, thiofor, thiomul, tionel, Chlortiepin, OKA6A6ZD4K, Ensure, Thiodan rophen, niagra 5462, Spectrum_001971, SpecPlus_000600, AC1L1FGB, Spectrum2_001893, Spectrum3_000870, Spectrum4_000710, Spectrum5_002064, Endosalfan and metabolites, SCHEMBL21377, BSPBio_002519, KBioGR_001239, KBioSS_002537, SPECTRUM330083, bio 5,642, DivK1c_006696, SPBio_001826, DTXSID1020560, KBio1_001640, KBio2_002528, KBio2_005096, KBio2_007664, KBio3_002019, BIO 5462, Tox21_202365, Tox21_300657, BDBM50240986, CCG-39349, LS-574, AKOS015951078, benzo[e][1,3,2]dioxathiepin-3-oxide, SD 4314, NCGC00091498-01, NCGC00091498-02, NCGC00091498-03, NCGC00091498-05, NCGC00091498-06, NCGC00091498-07, NCGC00091498-08, NCGC00091498-09, NCGC00254565-01, NCGC00259914-01, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide, AN-43191, CC-27466, AB1008291, KB-308969, C11090, 26907-EP2280009A1, 26907-EP2314583A1, 31403-EP2274983A1, 31403-EP2275422A1, 31403-EP2305033A1, 31403-EP2305662A1, 31403-EP2308858A1, 31403-EP2311816A1, 31403-EP2311817A1, C-21842, 1,2,3,4,7,7-Hexachloro-5-norbornene-2,3-dimethanol, cyclic sulfite, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hepten-5,6-bioxymethylene sulfite, 1,4,5,6,7,7-hexachloro-5- norbornene-2,3-dimethanol cyclic sulfite, 1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dimethanol, cyclic sulfate, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfi te, ENDOCRINE DISRUPTER (ENDOSULFAN) (SEE ALSO ENDOSULFAN (115-29-7)), (1R, 9S), 1,9,10,11,12,12-hexachloro-4,6-dioxa-5-thiatricyclododec-10-ene-5-oxide, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]-2-h eptene-5,6-bisoxymethylene sulfite, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]-2-heptene-5,6-bisoxymethylene sulfite, alpha,beta-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]-2-heptene-5,6-bisoxy-methylene sulfite, Su lfurous acid, cyclic ester with 1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dimethanol, (6R,9S)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepine 3-oxide, 1,2,3,4,7,7-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin-3-oxide, 1,5,5a,6,9,9a-hexahydro-3-oxo-6,7,8,9,10,10-Hexachloro-6,9-methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,3,4-benzodioxathiepin-3-oxide, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzo-dioxathiepin 3-oxide, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzo[e]-dioxathiepin-3-oxide, 6,7,8,9,10,10-HEXACHLORO-1,5,5A,6,9,9A-HEXAHYDRO-6,9-METHANO-2,4,3-BENZODIOXATHIEPIN3-OXIDE, 6994-04-3, 8003-45-0, Beta-6,7,8,9,1 0,10-hexachloro-1,5,5a,6,9,9a-hexahydro-endo-6,9-methano-2,4,3-benzodioxathiepin 3-oxide, Beta-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-endo-6,9-methano-2,4,3-benzodioxathiepin 3-oxide

ID: 1928

InChIKey: REDMIYQFNIRTDF-AKZXAPPFSA-N
SMILES: CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2OC(=O)C)C(=O)C4=C[C@@H]5CC6[C@@]4(O3)C(C5=O)(OC6(C)C)C/C=C(\C)/C(=O)O)CC=C(C)C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6857789
synonyms found at PubChem are:
ACETYL ISOGAMBOGIC ACID, CHEMBL3039433, SPECTRUM300549, BDBM50442907, CCG-214257, SDCCGMLS-0066892.P001

ID: 1929

InChIKey: REEUVFCVXKWOFE-UHFFFAOYSA-K
SMILES: CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1930

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 66070
synonyms found at PubChem are:
Mepivacaine hydrochloride, 1722-62-9, Mepivacaine HCL, N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride, Mepivastesin, Carbocaina, Meaverin, Scandonest, Scandinibsa, Chlorocain, Optocain, Sabol, Scandonest Plain, Mepivacaine (hydrochloride), 1-Methyl-2',6'-pipecoloxylidide hydrochloride, 1-Methyl-2',6'-pipecoloxylidide monohydrochloride, N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride, Mepivicaine hydrochloride, EINECS 217-023-9, (1-Methyl-DL-piperidine-2-carboxylic acid)-2,6-dimethylanilide hydrochloride, (+-)-1-Methyl-2',6'-pipecoloxylidide monohydrochloride, MLS000028662, CHEBI:6760, NCGC00095108-01, SMR000058904, Carbocaine (TN), Polocaine (TN), 1-Methyl-2',6'-pipecoloxylidine hydrochloride, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride, Q-201354, 2',6'-Pipecoloxylidide, 1-methyl -, monohydrochloride, N-(2,6-dimethylphenyl)-1-methyl-piperidine-2-carboxamide hydrochloride, N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride (1:1), 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride, (+-)-, Carbocaine hydrochloride, Mepivacaine chlorhydrate, Arestocaine hydrochloride, Carbocaine monohydrochloride, ISOCAINE HYDROCHLORIDE, Mepicaton, Mepident, N-(2,6-dimethylphenyl)(1-methyl(2-piperidyl))carboxamide, chloride, SR-01000000263, N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride, Mepivacaine hydrochloride [USP:JAN], Mepivacaine hydrochloride [USAN:JAN], carbocainehydrochloride, mepivacain hydrochloride, Scandonest plain (TN), Opera_ID_1165, dl-mepivacainehydrochloride, Mepivacaine(hydrochloride), MepivacaineHCL//Mepivacaine, Mepivacaine Monohydrochloride, DSSTox_CID_11566, DSSTox_RID_78885, DSSTox_GSID_31566, SCHEMBL34245, MLS001074068, MLS001424226, 96-88-8 (Parent), SPECTRUM1504148, AC1L24K2, CHEMBL1200440, DTXSID4031566, CTK8B4971, HY-B0517A, MolPort-003-666-532, RETIMRUQNCDCQB-UHFFFAOYSA-N, HMS1922D17, Pharmakon1600-01504148, ACT02686, BCP21546, KS-00001F7F, Tox21_111424, ANW-46921, BG0250, CCG-39081, MFCD00144738, NSC758674, s3155, SBB057000, AKOS015889311, Mepivacaine hydrochloride (JP17/USP), AC-2102, API0003297, CCG-101083, CS-2729, KS-1271, LS-2120, MCULE-4459584385, NC00333, NSC-758674, NCGC00095108-02, NCGC00095108-03, 1722-62-9 (HCl), AN-14290, BC220537, BR-61115, CC-30208, CPD000058904, SAM001246875, SC-13935, CAS-1722-62-9, AB0012058, AX8032267, ST2419639, TC-135666, FT-0080089, FT-0601566, M2560, ST50993897, D00738, S-6505, 722M629, A811391, C-17796, (+/-)-Mepivacaine hydrochloride, >=98% (HPLC), I01-1865, SR-01000000263-4, MEPIVICAINE HYDROCHLORIDE (MEPIVICAINE (96-88-8)), N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamidehydrochloride, (1-methyl-dl-piperidine-2-carboxylicacid)-2,6-dimethylanilidehydrochloride, 6 inverted exclamation mark -pipecoloxylidide,1-methyl-2monohydrochloride, Mepivacaine hydrochloride, 98.0-102.0%, meets USP testing specifications, Mepivacaine hydrochloride, European Pharmacopoeia (EP) Reference Standard, n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamidmonohydrochloride, Mepivacaine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1-methyl-2 inverted exclamation mark ,6 inverted exclamation mark -pipecoloxylididehydrochloride, 1-Methyl-2 inverted exclamation marka,6 inverted exclamation marka-pipecoloxylidine hydrochloride, 16452-56-5, 38423-99-3, dl-1-methyl-2 inverted exclamation mark ,6 inverted exclamation mark -pipecoloxylididehydrochloride, AC1LAOEK, Pipecoloxylidide, 1-methyl-,hydrochloride, N-(2,6-dimethylphenyl)-1-methylpiperidin-1-ium-2-carboxamide chloride, AC1LCWFM, AKOS026749980, N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; hydron; chloride

ID: 1931

InChIKey: REZGGXNDEMKIQB-UHFFFAOYSA-N
SMILES: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5722
synonyms found at PubChem are:
zaprinast, 37762-06-4, Zaprinastum [INN-Latin], UNII-GXT25D5DS0, M&B 22,948, M and B 22948, 8-Aza-2-(2-propoxyphenyl)-6-purinone, M&B 22948, Tocris-0947, EINECS 253-655-1, 2-o-Propoxyphenyl-8-azapurine-6-one, 2-(o-Propoxyphenyl)-8-azapurin-6-one, GXT25D5DS0, 2-(2-Propoxyphenyl)-8-aza-6-purinone, M&B-22948, REZGGXNDEMKIQB-UHFFFAOYSA-N, C13H13N5O2, IN1012, NCGC00016105-03, M&B22948, 5-(2-propoxyphenyl)-1h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol, CAS-37762-06-4, 3,6-Dihydro-5-(o-propoxyphenyl)-7H-v-triazolo(4,5-d)pyrimidin-7-one, M & B 22948, 1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one, 3,6-Dihydro-5-(2-propoxyphenyl)-7H-(1,2,3)truaziki(4,5-d)pyrimidin-7-on, DSSTox_CID_25224, DSSTox_RID_80761, DSSTox_GSID_45224, Zaprinastum, 5-(2-Propoxyphenyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7(4H)-one, 1,4-Dihydro-5-(2-propoxyphenyl)-1,2,3-triazolo(4,5-d)pyrimidin-7-one, 1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one, 1,4-Dihydro-5-[2-propoxyphenyl]-7H-1,2,3-triazolo[4,5d]pyrimidine-7-one, 3,6-dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one, 7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 1,4-dihydro-5-(2-propoxyphenyl)-, 55122-20-8, Zaprinast [BAN:INN], Zaprinast [INN:BAN], SR-01000075536, Zaprinast, solid, 1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one, 1,4-Dihydro-5-[2-propoxyphenyl]-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one, Prestwick_655, 2-o-Propoxyphenyl-8-azapurin-6-on, 2-(2-propoxyphenyl)-8-azapurin-6-one, Spectrum_001265, AC1L1KZQ, AC1Q6AZY, Prestwick0_000335, Prestwick1_000335, Prestwick2_000335, Prestwick3_000335, Spectrum2_001447, Spectrum3_000933, Spectrum4_001032, Spectrum5_001023, Lopac-Z-0878, zaprinast; M&B22948, D00YPW, Lopac0_001240, SCHEMBL50328, BSPBio_000369, BSPBio_001348, KBioGR_001583, KBioSS_001745, MLS000859963, CHEMBL28079, DivK1c_000584, SPECTRUM1501199, SPBio_001313, SPBio_002290, Zaprinast (M&B 22948), BPBio1_000407, GTPL2919, SCHEMBL6913739, DTXSID8045224, BCBcMAP01_000103, BDBM14363, CHEBI:92215, CTK5A3076, CTK8G3814, HMS501N06, KBio1_000584, KBio2_001745, KBio2_004313, KBio2_006881, KBio3_001966, AOB5951, MolPort-003-666-387, MolPort-003-983-815, MolPort-004-964-803, NINDS_000584, HMS1569C11, HMS1791D10, HMS1921P15, HMS1989D10, HMS2090L04, HMS2096C11, HMS2235N23, HMS3263H22, HMS3267G07, HMS3370J04, HMS3402D10, HMS3713C11, Pharmakon1600-01501199, Tox21_110306, Tox21_501240, 2103AH, 6,7-Dihydro-5-(2-propoxyphenyl)-1H-triazolo(4,5-d)pyrimidin-7-on, BS0209, CCG-39177, MFCD00214073, NSC757885, ZINC14953365, 6,7-Dihydro-5-(2-propoxyphenyl)-1H-triazolo(4,5-d)pyrimidin-7-on [IUPAC], AKOS024458708, AKOS027446368, Tox21_110306_1, 2-(2-propoxyphenyl)-8-azahypoxanthine, API0000888, CCG-205314, CCG-220335, CCG-222544, LP01240, NSC-757885, ACM37762064, IDI1_000584, SMP1_000321, NCGC00016105-01, NCGC00016105-02, NCGC00016105-04, NCGC00016105-05, NCGC00024894-01, NCGC00024894-02, NCGC00024894-03, NCGC00024894-04, NCGC00024894-08, NCGC00094481-01, NCGC00094481-02, NCGC00261925-01, 2-(2-Propyloxyphenyl)-8-azapurin-6-one, SMR000326822, SBI-0051207.P002, LS-156833, B6516, EU-0101240, FT-0675894, Z 0878, AB00052245_02, SR-01000597480, SR-01000075536-1, SR-01000075536-4, SR-01000075536-5, SR-01000597480-1, BRD-K12516989-001-01-9, BRD-K16542329-001-05-1, BRD-K16542329-001-08-5, 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one, 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-e]pyrimidin-7-one, 5-(2-propoxyphenyl)-3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one, 5-(2-Propoxy-phenyl)-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 5-(2-propoxyphenyl)-2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 5-(2-propoxyphenyl)-3H,4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 3-(2-propoxyphenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

ID: 1932

InChIKey: RFDAIACWWDREDC-FRVQLJSFSA-N
SMILES: C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 10140
synonyms found at PubChem are:
Glycocholic acid, 475-31-0, glycocholate, Cholylglycine, N-Choloylglycine, Glycine, N-choloyl-, UNII-G59NX3I3RT, G59NX3I3RT, CHEMBL411070, CHEBI:17687, Glycine, N-((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)-, N-CHOLYLGLYCINE, 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oylglycine, Glycocholic acid hydrate, C26H43NO6, N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycine, N-(3Alpha,7Alpha,12Alpha-trihydroxy-5Beta-cholan-24-oyl)-glycine, Glycine, N-[(3a,5b,7a,12a)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, N-((3alpha,5beta,7alpha,12alpha)-3,7,12-Trihydroxy-24-oxocholan-24-yl)glycine, N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl]glycine, 2-[(4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]acetic acid, 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid, GCH, Glycine, N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, 2-((R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)acetic acid, CAS-475-31-0, Prestwick_768, EINECS 207-494-9, AC1L1UKQ, Prestwick0_000521, Prestwick1_000521, Prestwick2_000521, Prestwick3_000521, Spectrum5_002011, bmse000651, D08WQV, Glycocholic acid, free acid, DSSTox_CID_27436, DSSTox_RID_82346, BIDD:PXR0160, DSSTox_GSID_47436, SCHEMBL29022, BSPBio_000501, MLS002153857, SPBio_002422, BPBio1_000553, GTPL4544, DTXSID2047436, CTK8G0086, MolPort-002-512-287, RFDAIACWWDREDC-FRVQLJSFSA-N, HMS1569J03, HMS2096J03, HMS2231A05, N-(3-alpha,7-alpha,12-alpha-Trihydroxycholan-24-oyl)glycine, HY-N1423, N-(Carboxymethyl)-3alpha,7alpha,12alpha-trihydroxyglycine cholate, ZINC8143774, Tox21_302549, BDBM50375589, LMST05030001, MFCD06408004, AKOS015965042, CS-W020037, DS-0968, NCGC00163115-02, NCGC00256646-01, AN-45148, BC219269, M538, SMR001233215, LS-187042, LS-187656, ST24031397, ST51037266, C01921, G-5270, 475G310, BRD-K54771420-001-03-2, UNII-JIY1ILR284 component RFDAIACWWDREDC-FRVQLJSFSA-N, [(3,7,12-Trihydroxy-24-oxocholan-24-yl)amino]acetic acid #, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid N-(carboxymethyl)amide, 2-[(4R)-4-((1S,2S,7S,11S,16S,5R,9R,10R,14R,15R)-5,9,16-trihydroxy-2,15-dimethy ltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-14-yl)pentanoylamino]acetic acid, 2-[(4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0?,?.0??,??]heptadecan-14-yl]pentanamido]acetic acid

ID: 1933

InChIKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3365
synonyms found at PubChem are:
fluconazole, 86386-73-4, Diflucan, Triflucan, Elazor, Biozolene, Biocanol, Fungata, Fluconazol, Fluconazolum, Flucazol, Flucostat, Flukezol, Flunizol, Pritenzol, Zonal, Alflucoz, Oxifugol, Afungil, Canzol, Cryptal, Dimycon, Flusol, Forcan, Syscan, Zoltec, Baten, Mutum, Zemyc, 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL, UK 49858, 2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol, Flunazol, Fluzone, Loitin, Fluconazol [Spanish], Fluconazolum [Latin], UK-49858, DRG-0005, Diflazon, Fuconal, UNII-8VZV102JFY, Diflucan (TN), FLCZ, CCRIS 7211, Fluconazole & hGCSF, C13H12F2N6O, DIFLUCAN IN SODIUM CHLORIDE 0.9%, HSDB 7420, 2,4-Difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol, Fluconazole [USAN:INN:BAN:JAN], Fluconazole in sodium chloride 0.9%, CHEMBL106, 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol, 2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)-2-propanol, DIFLUCAN IN DEXTROSE 5% IN PLASTIC CONTAINER, 8VZV102JFY, CHEBI:46081, Fluconazole & MC-510,011, Fluconazole in dextrose 5% in plastic container, RFHAOTPXVQNOHP-UHFFFAOYSA-N, 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, alpha-(2,4-Difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol, 123631-92-5, KS-1059, Fluconazole in sodium chloride 0.9% in plastic container, Fluconazole in combination with MGCD290, NCGC00095089-01, DIFLUCAN IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, 2,4-difluoro-,1-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol, DSSTox_CID_627, F0677, 2-(2,4-Difluorophenyl)-1,3-di-1H-1,2,4-triazol-1-ylpropan-2-ol, DSSTox_RID_75701, DSSTox_GSID_20627, TPF, difluconazole, Neofomiral, Beagyne, Flucobeta, Flunazul, Oxifungol, Solacap, Triconal, Lavisa, FlucoLich, Apo Fluconazole, Apo-Fluconazole, Fluconazol Isis, Fluconazol-Isis, Fluconazol AbZ, 2-(2,4-Difluoro-phenyl)-1,3-bis-[1,2,4]triazol-1-yl-propan-2-ol, Fluconazol Stada, Fluconazole & Human recombinant granulocyte colony stimulating factor, Fluc Hexal, Fluconazol von ct, CPD000471882, FCZ, SMR000471882, Fluconazol ratiopharm, Fluconazol-ratiopharm, CAS-86386-73-4, SR-01000765440, Alfumet, Biozole, 2-(2,4-difluorophenyl)-1,3-di(1,2,4-triazolyl)propan-2-ol, Trican, Fluconazole (f), Fluconazole,(S), 2,4-Difluoro-alpha,alpha-1-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol, Alfumet (TN), Fluzon [Antifungal], Trican (TN), Fluconazole [USAN], UK49858, Flucytosine & Nyotran, Fluconazole [USAN:USP:INN:BAN:JAN], Spectrum_001654, AC1L1FRQ, AbZ Brand of Fluconazole, Spectrum2_001607, Spectrum3_001912, Spectrum4_000090, Spectrum5_001277, SAT Brand of Fluconazole, Mack Brand of Fluconazole, Vita Brand of Fluconazole, MGCD290 and Fluconazole, Aliud Brand of Fluconazole, D09LNI, Effik Brand of Fluconazole, Hexal Brand of Fluconazole, Lesvi Brand of Fluconazole, Stada Brand of Fluconazole, XMP.284 & Fluconazole, XMP.366 & Fluconazole, XMP.391 & Fluconazole, AC1Q77FV, Apotex Brand of Fluconazole, Chemia Brand of Fluconazole, cid_3365, MG-3290 and Fluconazole, Pfizer Brand of Fluconazole, SCHEMBL3151, Pfleger Brand of Fluconazole, Silanes Brand of Fluconazole, BSPBio_003504, KBioGR_000360, KBioSS_002134, Alpharma Brand of Fluconazole, Fluconazole capsules (JP17), GL663142 & Fluconazole, MLS001066394, MLS001165780, MLS001195645, MLS001304713, MLS001306492, MLS006011884, betapharm Brand of Fluconazole, BIDD:GT0799, DivK1c_001030, SPECTRUM1503975, Armstrong Brand of Fluconazole, SPBio_001613, Fluconazole (JAN/USAN/INN), ratiopharm Brand of Fluconazole, ZINC4009, DTXSID3020627, BDBM25817, CTK4B3573, Fluconazole & Bovine Lactoferrin, Fluconazole (JP17/USAN/INN), HMS503M21, KBio1_001030, KBio2_002134, KBio2_004702, KBio2_007270, KBio3_003009, Lichtenstein Brand of Fluconazole, MolPort-000-883-859, NINDS_001030, HMS1922O10, HMS2090I20, HMS2093M21, HMS2230O22, HMS3259H13, HMS3373I19, HMS3654P15, HMS3715F21, Pharmakon1600-01503975, BCP28522, Fluconazole 2.0 mg/ml in Methanol, HY-B0101, KS-000000NR, 1,2,4-triazol-1-yl)propan-2-ol, ct Arzneimittel Brand of Fluconazole, ct-Arzneimittel Brand of Fluconazole, Tox21_111419, Tox21_202240, Tox21_300581, ABP001077, AC-428, ANW-42860, BBL005614, CCG-39065, CF0055, DL-407, KM2402, MFCD00274549, NSC758661, s1331, SBB066063, STK619301, AKOS000280854, Tox21_111419_1, CS-1835, DB00196, Diflucan, Trican, Alfumet, Fluconazole, Fluconazole, >=98% (HPLC), powder, LS-1858, MCULE-8641424658, NC00650, NSC-758661, RP17876, IDI1_001030, NCGC00095089-02, NCGC00095089-04, NCGC00095089-05, NCGC00095089-06, NCGC00095089-07, NCGC00095089-08, NCGC00095089-09, NCGC00095089-10, NCGC00095089-11, NCGC00254412-01, NCGC00259789-01, 2-(2,4-difluorophenyl)-1,3-di(1H-, AN-15844, BC201651, Flucytosine & Nyotran(Liposomal Nystatin), SAM002589905, SAM002589957, SC-12182, SC-26357, SC-35622, ZB000554, SBI-0051880.P002, AB0008515, AB1010904, KB-220529, TL8005609, TR-038046, UK-049858, UK-49,858, FT-0626437, ST51039043, EN300-53634, C07002, D00322, J10407, AB00052399-07, AB00052399-08, AB00052399_09, AB00052399_10, 386F734, A841625, I06-0069, Q-201120, SR-01000765440-2, SR-01000765440-4, SR-01000765440-8, BRD-K05977355-001-02-6, BRD-K05977355-001-09-1, F2173-0496, Z235354561, Fluconazole, European Pharmacopoeia (EP) Reference Standard, DIFLUCAN IN SODIUM CHLORIDE 0.9%IN PLASTIC CONTAINER, 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)-2-propanol, Fluconazole, United States Pharmacopeia (USP) Reference Standard, 2-(2,4-difluorophenyl)-1,3-bis-(1H-1,2,4-triazol-1-yl)propan-2-ol, 2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol, 86386-73-4,155347-36-7(H2O),159532-41-9(methanesulfonate), Fluconazole, Pharmaceutical Secondary Standard; Certified Reference Material, Fluconazole for peak identification, European Pharmacopoeia (EP) Reference Standard, Fluconazole solution, 2.0 mg/mL in methanol, ampule of 1 mL, certified reference material, .alpha.-(2,4-Difluorophenyl)-.alpha.-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol, ALPHA-(2,4-DIFLUOROPHENYL)-ALPHA-(1H-1,2,4-TRIAZOLE-1-YLMETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL

ID: 1934

InChIKey: RFKGHGMSJVVYTB-YWPUXERESA-N
SMILES: C1[C@@H]([C@H](OC2=CC(=CC(=C21)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708716
synonyms found at PubChem are:
CATECHIN PENTABENZOATE, SPBio_000886, Spectrum_000312, SpecPlus_000596, AC1O8FLB, Spectrum2_000783, Spectrum3_001795, Spectrum4_001539, Spectrum5_000078, BSPBio_003349, KBioGR_001978, KBioSS_000792, SPECTRUM210235, DivK1c_006692, SCHEMBL3359327, CHEMBL3039376, CHEBI:92060, KBio1_001636, KBio2_000792, KBio2_003360, KBio2_005928, KBio3_002851, CCG-40161, NCGC00178125-01, BRD-K03600606-001-02-3, [(2R,3S)-5,7-dibenzoyloxy-2-(3,4-dibenzoyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] benzoate

ID: 1935

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1936

InChIKey: RGCVKNLCSQQDEP-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4748
synonyms found at PubChem are:
perphenazine, 58-39-9, Perphenazin, Trilafon, Etaperazine, Perfenazine, Ethaperazine, Etaperazin, Fentazin, Perfenazina, Perphenan, Thilatazin, Decentan, Chlorperphenazine, Chlorpiprazine, Emesinal, Tranquisan, Trifaron, Trilifan, Triphenot, F-mon, Perphenazinum, Sch 3940, Perfenil, Perfenazina [Italian], Perfenazina [INN-Spanish], Perphenazinum [INN-Latin], 2-(4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol, UNII-FTA7XXY4EZ, Apo-Perphenazine, C21H26ClN3OS, PZC, NSC 150866, Perphenazine [INN:BAN:JAN], 4-(3-(2-Chlorophenothiazin-10-yl)propyl)-1-piperazineethanol, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol, 2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol, HSDB 3379, 1-(2-Hydroxyethyl)-4-(3-(2-chloro-10-phenothiazinyl)propyl)piperazine, gamma-(4-(beta-Hydroxyethyl)piperazin-1-yl)propyl-2-chlorophenothiazine, Perphenazine [Trilafon], FTA7XXY4EZ, Perphenazine maleate, EINECS 200-381-5, CHEMBL567, 2-Chloro-10-3-(1-(2-hydroxyethyl)-4-piperazinyl)propyl phenothiazine, 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol, 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol, AI3-50151, MLS000069637, CHEBI:8028, RGCVKNLCSQQDEP-UHFFFAOYSA-N, 1',1-(2-Idrossietil)-4,3-(2-cloro-10-fenotiazil)propilpiperazina, 1-Piperazineethanol, 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-, 1-Piperazineethanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, 2-Chloro-10-(3-(1-(2-hydroxyethyl)-4-piperazinyl)propyl)phenothiazine, 2-Chloro-10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)phenothiazine, 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, SCH-3940, 1',1-(2-Idrossietil)-4,3-(2-cloro-10-fenotiazil)propilpiperazina [Italian], 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol, NSC150866, CAS-58-39-9, NCGC00015826-02, SMR000058180, 1-Piperazineethanol, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-, 1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine, DSSTox_CID_3441, 2-(4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl)ethanol, P 6402, DSSTox_RID_77031, DSSTox_GSID_23441, 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]-, 2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl]propyl phenothiazine, Piperazineethanol, 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-, 2-{4-[3-(2-Chloro-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethanol, gamma-[4-(beta-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine, SR-01000000137, perphanzine, 2-{4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazinyl}ethan-1-ol, Piperazineethanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, .gamma.-(4-(.beta.-Hydroxyethyl)piperazin-1-yl)propyl-2-chlorophenothiazine, .gamma.-[4-(.beta.-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine, 2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethan-1-ol, Perphenazine [USP:INN:BAN:JAN], Prestwick_536, Triavil (TN), Siquil (TN), Etrafon (Salt/Mix), Spectrum_001610, 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]-, trihydrochloride, AC1L1IVB, Opera_ID_1161, Prestwick0_000125, Prestwick1_000125, Prestwick2_000125, Prestwick3_000125, Spectrum2_001602, Spectrum3_000758, Spectrum4_000843, Spectrum5_001493, Lopac-P-6402, D02HED, Lopac0_000930, Oprea1_603835, REGID_for_CID_4748, SCHEMBL42125, BSPBio_000170, BSPBio_002376, GTPL209, KBioGR_001445, KBioSS_002090, MLS001146929, MLS002548897, BIDD:GT0150, DivK1c_000880, SPECTRUM1503934, SPBio_001603, SPBio_002109, BPBio1_000188, DTXSID1023441, component of Triavil (Salt/Mix), CTK8G2334, HMS502L22, KBio1_000880, KBio2_002090, KBio2_004658, KBio2_007226, KBio3_001596, Perphenazine (JP15/USP/INN), Perphenazine (JP17/USP/INN), AOB5376, MolPort-001-727-942, NINDS_000880, HMS1568I12, HMS1922M14, HMS2093M15, HMS2095I12, HMS2232D21, HMS3259C09, HMS3262J22, HMS3370O14, HMS3712I12, Pharmakon1600-01503934, HY-A0077, KS-000017RJ, Perphenazine 1.0 mg/ml in Methanol, Tox21_110233, Tox21_500930, 1-Piperazineethanol, trihydrochloride, BDBM50130273, CCG-39060, MFCD00056798, NSC758649, s4731, SBB037866, STK019818, ZINC19228902, AKOS000664046, Tox21_110233_1, CS-5137, DB00850, KS-5105, LP00930, MCULE-6019566915, NC00472, NE42348, NSC-150866, NSC-758649, IDI1_000880, MRF-0000509, NCGC00015826-01, NCGC00015826-03, NCGC00015826-04, NCGC00015826-05, NCGC00015826-06, NCGC00015826-07, NCGC00015826-08, NCGC00015826-09, NCGC00015826-10, NCGC00015826-13, NCGC00024092-03, NCGC00024092-04, NCGC00024092-05, NCGC00024092-06, NCGC00261615-01, AC-12196, AJ-72574, BAS 00139131, BC204191, CPD000058180, SAM002264637, SC-89514, ST079662, SBI-0050904.P003, AB0010670, KB-222063, LS-112185, AB00052390, EU-0072164, EU-0100930, FT-0603244, P1970, ST24039354, 1446-EP2272537A2, 1446-EP2298776A1, C07427, D00503, J10210, AB00052390_17, A831863, L000919, I06-1508, SR-01000000137-2, SR-01000000137-4, SR-01000000137-5, SR-01000000137-8, W-105390, BRD-K10995081-001-05-5, BRD-K10995081-001-15-4, WLN: T C666 BN ISJ EG B3- AT6N DNTJ D2Q, Z1945707494, Perphenazine, British Pharmacopoeia (BP) Reference Standard, Perphenazine, European Pharmacopoeia (EP) Reference Standard, 2-[4-[3-(2-chloro-10-phenothiazinyl)propyl]-1-piperazinyl]ethanol, Perphenazine, United States Pharmacopeia (USP) Reference Standard, 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol, 2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]-piperazin-1-yl]ethanol, 2-(4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl)ethanol #, Perphenazine for system suitability, European Pharmacopoeia (EP) Reference Standard

ID: 1937

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N
SMILES: CC/C(=C(/CC)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1938

InChIKey: RGNXWPVNPFAADO-NSIKDUERSA-N
SMILES: C1=CC(=C(C=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1939

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N
SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1940

InChIKey: RGPDIGOSVORSAK-STHHAXOLSA-N
SMILES: C=CCN1CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5464092
synonyms found at PubChem are:
Naloxone hydrochloride, Naloxone HCl, 357-08-4, Narcan, Naloxone (hydrochloride), Evzio, UNII-F850569PQR, EN-15304, Nalonee, CHEBI:31892, F850569PQR, 17-Allyl-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride, Narcan (TN), NIH 7890, EINECS 206-611-0, MLS000069540, EN 15304, Naloxonehydrochloride, SMR000058766, l-N-Allyl-14-hydroxynordihydromorphinone hydrochloride, (-)-N-Allyl-14-hydroxynordihydromorphinone hydrochloride, 17-Allyl-4,5-alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride, Normorphinone, N-allyl-7,8-dihydro-14-hydroxy-, hydrochloride, (-)-, (5alpha)-17-Allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride, Morphinan-6-one, 17-allyl-4,5-alpha-epoxy-3,14-dihydroxy-, hydrochloride, Prestwick_879, Nafoxone Hydrochloride, nal-oxon hydrochloride, Naloxone hydrochloride [USAN:USP:JAN], (4R,4AS,7aR,12bS)-3-allyl-4a,9-dihydroxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one hydrochloride, CHEMBL1718, SCHEMBL41390, 465-65-6 (Parent), Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, hydrochloride, (5alpha)-, RGPDIGOSVORSAK-STHHAXOLSA-N, HMS1568G04, ACT02626, Naloxone hydrochloride (JP17/USP), MFCD00069322, s3066, AKOS024418753, ACN-032222, API0006888, CCG-220111, CS-1335, KS-5379, MCULE-7328605584, NC00587, AN-44507, H859, HY-17417, SC-81820, FT-0082479, D01340, W-5064, 357N084, SR-01000597918, SR-01000737374, SR-01000597918-1, SR-01000737374-3, W-106655, 17-Allyl-4,5|A-epoxy-3,14-dihydroxymorphinan-6-one Hydrochloride, (5a)-17-allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride, (5alpha)-17-allyl-3,14-dihydroxy-4,5-epoxymorphinan-6-one hydrochloride, 17-allyl-3,14-dihydroxy-4,5alpha-epoxymorphinan-6-one hydrochloride, (17R)-17-allyl-3,14-dihydroxy-6-oxo-4,5alpha-epoxymorphinan-17-ium chloride, (5?)-4,5-Epoxy-3,14-dihydro-17-(2-propenyl)morphinan-6-one hydrochloride, (5|A)-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one Hydrochloride, (5alpha)-4,5-Epoxy-3,14-dihydro-17-(2-propenyl)morphinan-6-one hydrochloride, (5alpha,17R)-17-allyl-3,14-dihydroxy-6-oxo-4,5-epoxymorphinan-17-ium chloride, AKOS015896592, I06-2264

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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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: 1942

InChIKey: RHAXSHUQNIEUEY-UHFFFAOYSA-N
SMILES: CC1=CC(=NC(=N1)N2C(=CC(=N2)C)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3242
synonyms found at PubChem are:
Mepirizole, epirizole, 18694-40-1, Methopyrimazole, Mebron, Mepirizol, Epirizolum [INN-Latin], 4-Methoxy-2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-6-methylpyrimidine, Mepirizol [German], DA-398, Epirizol [INN-Spanish], 4-Methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine, UNII-3B46O2FH8I, Epirizole [USAN:INN:JAN], EINECS 242-507-1, BRN 0751084, MLS000028844, 3B46O2FH8I, 1-(4-Methoxy-6-methyl-2-pyrimidinyl)-3-methyl-5-methoxypyrazole, 2-(3-Methoxy-5-methylpyrazol-2-yl)-4-methoxy-6-methylpyrimidine, 2-(3-Methyl-5-methoxy-1-pyrazolyl)-4-methoxy-6-methylpyrimidine, Pyrimidine, 4-methoxy-2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-6-methyl-, NCGC00016737-01, SMR000058715, 4-Methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidin, CAS-18694-40-1, 4-Methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidin [German], DSSTox_CID_25422, DSSTox_RID_80869, DSSTox_GSID_45422, Epirizolum, Epirizol, Polihexanid, Prestwick_201, Mebron (TN), Opera_ID_598, AC1L1FHT, Prestwick0_000032, Prestwick1_000032, Prestwick2_000032, Prestwick3_000032, Epirizole (JP17/USAN), SCHEMBL23765, BSPBio_000123, 5-25-18-00012 (Beilstein Handbook Reference), MLS001148256, MLS001424179, SPBio_002044, Mepirizole, analytical standard, BPBio1_000137, CHEMBL1411693, DTXSID4045422, CHEBI:31545, CTK8G0798, ZINC57412, RHAXSHUQNIEUEY-UHFFFAOYSA-N, HMS1568G05, HMS2052A07, HMS2095G05, HMS2232E23, HMS3370D19, HMS3394A07, HMS3712G05, Tox21_110584, Pyrimidine, 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methyl-, AKOS016000700, Tox21_110584_1, CCG-101087, DB08991, MCULE-7047015834, NC00337, VA11257, ACM18694401, NCGC00016737-02, NCGC00016737-04, AJ-09682, CC-30207, CPD000058715, SAM001246891, ZB002108, AX8019039, LS-135472, FT-0637738, MLS000028844-02, ST51015065, D01394, 694M401, C-13775, SR-01000721915, J-012020, SR-01000721915-3, BRD-K39339537-001-03-8, 5-methoxy-1-(6-methoxy-4-methylpyrimidin-2-yl)-3-methylpyrazole

ID: 1943

InChIKey: RHKZVMUBMXGOLL-UHFFFAOYSA-N
SMILES: CN(C)CCOC(=O)C(C1=CC=CC=C1)C2(CCCC2)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 22162
synonyms found at PubChem are:
CYCLOPENTOLATE HYDROCHLORIDE, 5870-29-1, Cyclopentolate HCL, AK-Pentolate, Akpentolate, Cyplegin, Pentolair, Zyklolat, 2-(Dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride, EINECS 227-521-8, MLS000069583, CHEBI:4025, beta-Dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, 2-(Dimethylamino)ethyl 1-hydroxy-alpha-phenylcyclopentaneacetate hydrochloride, SMR000058810, 2-(2-(1-Hydroxycyclopentyl)-2-phenylacetoxy)ethyldimethylammonium chloride, 2-(Dimethylamino)ethyl (+-)-1-hydroxy-alpha-phenylcyclopentaneacetate hydrochloride, DSSTox_CID_25390, DSSTox_RID_80847, DSSTox_GSID_45390, Cicloplegicedol, Ciclolux, Skiacol, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, (+-)-, Mydplegic, Alnide, SR-01000003121, CyclopentolateHCl, 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride, Cyclogyl (TN), Cyclopentolate hydrochloride [USP:JAN], Opera_ID_69, Cyclopentolate hydrochloride [USAN:JAN], AC1L2JUE, NCGC00016661-01, (+-)-cyclopentolate HCl, CAS-5870-29-1, Benzeneacetic acid, ?-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, SCHEMBL24612, MLS001148637, MLS001332539, MLS001332540, SPECTRUM1500212, REGID_for_CID_22162, CHEMBL1200473, DTXSID9045390, HMS1571K12, HMS1920A22, Pharmakon1600-01500212, BCP21337, (+/-)-Cyclopentolate Hydrochloride, Cyclopentolate for system suitability, Tox21_110550, CC0260, CCG-39635, NSC756706, 2- ethyl - phenylacetatehydrochloride, AKOS015901379, Tox21_110550_1, NSC-756706, Cyclopentolate hydrochloride (JP17/USP), NCGC00018213-06, NCGC00094635-01, NCGC00094635-02, NCGC00094635-03, NCGC00094635-04, 5870-29-1 (HCl), AC-27486, AN-20017, AS-49330, LS-57811, SC-81592, FT-0603161, ST24039645, Y0424, D01002, 870C291, SR-01000003121-4, I14-15042, 2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate hydrochloride, 2-(Dimethylamino)ethyl 1-Hydroxy-|A-phenylcyclopentaneacetate Hydrochloride, 2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride, Cyclopentolate hydrochloride, European Pharmacopoeia (EP) Reference Standard, 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenyl-acetate hydrochloride, 2-Dimethylaminoethyl 1-hydroxy-|A-phenylcyclopentaneacetate,Cyclopentolate hydrochloride, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 2-(dimethylamino)ethyl ester,hydrochloride, Cyclopentolate for system suitability, European Pharmacopoeia (EP) Reference Standard, Cyclopentolate hydrochloride, United States Pharmacopeia (USP) Reference Standard, AC1LCW6R, 2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate; hydron; chloride, 2-(dimethylamino)ethyl 2-(hydroxycyclopentyl)-2-phenylacetate, chloride, SBB057414, AKOS024366250, MCULE-2908399106, ST50999672

ID: 1944

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N
SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3220
synonyms found at PubChem are:
emodin, 518-82-1, Emodol, Schuttgelb, Frangula emodin, Rheum emodin, Frangulic acid, 3-Methyl-1,6,8-trihydroxyanthraquinone, Archin, 1,3,8-trihydroxy-6-methylanthracene-9,10-dione, Persian Berry Lake, 1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone, 6-Methyl-1,3,8-trihydroxyanthraquinone, C.I. Natural Yellow 14, 1,3,8-Trihydroxy-6-methylanthraquinone, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-, 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione, 4,5,7-Trihydroxy-2-methylanthraquinone, UNII-KA46RNI6HN, C.I. 75440, NSC 408120, NSC 622947, CCRIS 3528, HSDB 7093, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, EINECS 208-258-8, NSC408120, KA46RNI6HN, 1,3,8-Trihydroxy-6-methylanthra-9,10-quinone, BRN 1888141, AI3-38286, CHEMBL289277, Anthraquinone, 6-methyl-1,3,8-trihydroxy-, CHEBI:42223, RHMXXJGYXNZAPX-UHFFFAOYSA-N, Emodin-d4, NSC622947, 1,3,8-tri-hydroxy-6-methyl-anthra-quinone, DSSTox_CID_5231, DSSTox_RID_77709, 6-Methyl-1,3,8-trihydroxy-9,10-anthracenedione, DSSTox_GSID_25231, 1,3,8-trihydroxy-6-methyl-anthracene-9,10-dione, EMO, Q-100581, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl- (9CI), 1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione, 1,8-Trihydroxy-6-methylanthraquinone, CAS-518-82-1, SMR000326798, SR-01000075615, Embodin, Emdoin, rheum emodium, Frangula-emodin, Rheum-emodin, Frangulinic acid, 3bqc, persian b erry lake, Emodin,(S), 132796-52-2, Spectrum_001954, 1f0q, 3ed0, SpecPlus_000332, AC1L1FFZ, AC1Q2NZJ, AC1Q6JMT, Spectrum2_000895, Spectrum3_000742, Spectrum4_001757, Spectrum5_000614, Lopac-E-7881, D0U7OU, Emodin, analytical standard, NCIMech_000049, Lopac0_000552, BSPBio_002324, KBioGR_002234, KBioSS_002508, MLS000563068, MLS001066370, MLS004257392, MLS006011712, DivK1c_006428, SCHEMBL177689, SPBio_000710, LS-3, MEGxp0_000460, DTXSID5025231, ACon1_001939, BDBM11318, CTK5B1649, KBio1_001372, KBio2_002500, KBio2_005068, KBio2_007636, KBio3_001544, KS-00000MGZ, MolPort-000-165-354, HMS2230K22, HMS3261P05, HMS3373B16, HMS3655H22, ACT03256, BCP18372, TNP00318, ZINC3824868, 9, 1,3,8-trihydroxy-6-methyl-, Tox21_202999, Tox21_303218, Tox21_500552, BS0075, CCG-35263, CE-131, CE0035, GP5697, LMPK13040008, MFCD00001207, s2295, SBB066133, 3-Methyl-1,8-trihydroxyanthraquinone, 4,7-Trihydroxy-2-methylanthraquinone, AKOS003348641, AC-1004, CS-1412, DB07715, KS-5189, LP00552, MCULE-1083063386, NSC-408120, NSC-622947, RP29615, Anthraquinone,3,8-trihydroxy-6-methyl-, SMP2_000211, NCGC00015420-01, NCGC00015420-02, NCGC00015420-03, NCGC00015420-04, NCGC00015420-05, NCGC00015420-06, NCGC00015420-07, NCGC00015420-08, NCGC00015420-09, NCGC00091540-01, NCGC00091540-02, NCGC00091540-03, NCGC00091540-04, NCGC00091540-05, NCGC00257090-01, NCGC00260544-01, NCGC00261237-01, 1,3,8-Trihydroxy-6-methyl-anthraquinone, ACM132796522, AJ-45740, AK160242, AN-15367, BC216225, HY-14393, M371, NCI60_003906, SC-19533, ST055355, AB0015178, AB1010271, AX8006309, TR-018464, 6-methyl-1,3,8-tri-hydroxy-anthra-quinone, E0500, EU-0100552, FT-0606539, N1854, ST24046678, 1,8-Trihydroxy-6-methyl-9,10-anthraquinone, Emodin, from Frangula bark, >=90% (HPLC), 1,3,8-Tihydroxy-6-methyl-9,10-anthraquinone, A-2578, C10343, E 7881, J10081, K00056, Emodin; 6-Methyl-1,3,8-trihydroxyanthraquinone, 1,3, 8-Trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-Trihydroxy-6-methylanthra-9,10-quinone #, 1,6,8-trihydroxy-3-methylanthracene-9,10-dione, 518E821, A828825, Anthraquinone, 1,3,8-trihydroxy-6-methyl- (8CI), I06-0539, SR-01000075615-1, SR-01000075615-6, 3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione, BRD-K58685305-001-03-0, 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione, 9CI, 1,3,8-TRIHYDROXY-6-METHYL-9-10-ANTHRACENEDIONE, Emodin, United States Pharmacopeia (USP) Reference Standard, (RS)-2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione, 120667-83-6

ID: 1945

InChIKey: RHTNTTODYGNRSP-UHFFFAOYSA-N
SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6048
synonyms found at PubChem are:
Tolazoline hydrochloride, 59-97-2, Tolazoline HCl, 2-benzyl-4,5-dihydro-1H-imidazole hydrochloride, Arterodyl, Tolavad, Tolpal, Priscoline hydrochloride, Tolazoline chloride, Imidaline hydrochloride, Benzazoline hydrochloride, Tolazoline (hydrochloride), UNII-E669Z6S1JG, Benzylimidazoline hydrochloride, 2-Imidazoline, 2-benzyl-, hydrochloride, TCMDC-125842, EINECS 200-447-3, 2-Benzyl-2-imidazoline hydrochloride, 1H-Imidazole, 4,5-dihydro-2-(phenylmethyl)-, monohydrochloride, 2-Benzyl-2-imidazoline monohydrochloride, AI3-52042, MLS000559484, E669Z6S1JG, Cloridrato di 2-benzil-4,5-imidazolina [Italian], 4,5-Dihydro-2-(phenylmethyl)-1H-imidazole monohydrochloride, SMR000149600, DSSTox_CID_1718, DSSTox_RID_76292, DSSTox_GSID_21718, 2-IMIDAZOLINE, 2-BENZYL-, MONOHYDROCHLORIDE, 2-(phenylmethyl)-4,5-dihydro-1H-imidazole hydrochloride, 1H-Imidazole, 4,5-dihydro-2-(phenylmethyl)-, hydrochloride (1:1), CAS-59-97-2, NCGC00016271-01, 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride, Benzazoline HCl, SR-01000665661, Tolazoline hydrochloride [JAN], Priscoline (TN), Prestwick_770, Tolazoline hydrochloride [USP:JAN], Cloridrato di 2-benzil-4,5-imidazolina, AC1L1LOU, Opera_ID_1028, AC1Q3CJ8, ACMC-1AM64, CHEMBL1689, 2-Benzyl-2-imidazoline HCl, SCHEMBL34869, Tolazoline Hydrochloride,(S), C10H12N2.HCl, 59-98-3 (Parent), SPECTRUM1500580, CHEBI:9615, DTXSID9021718, CTK5B0782, HY-A0066A, AOB5344, MolPort-003-666-292, HMS1568K21, HMS1921E17, Pharmakon1600-01500580, KS-00000X0B, Tolazoline hydrochloride (JAN/USP), Tox21_110339, ANW-74107, CCG-39122, NSC757353, s4124, SBB000360, AKOS015900184, AKOS028109640, Tox21_110339_1, CS-4287, KS-5261, MCULE-8393678793, NC00612, NE32284, NSC-757353, NCGC00016271-05, NCGC00094795-01, NCGC00094795-02, CPD000149600, KB-20934, LS-79575, SAM002589935, ST013853, 2-BENZYL-2-IMIDAZOLINEHYDROCHLORIDE, DB-014037, ST2416482, TC-162852, FT-0601730, V0311, D00997, SR-01000665661-3, I14-10561, Z1550648768, 2-Benzyl-2-imidazoline hydrochloride,2-Benzyl-2-imidazoline, Tolazoline Hydrochloride 1.0 mg/ml in Methanol (as free base), 1H-Imidazole,4,5-dihydro-2-(phenylmethyl)-, hydrochloride (1:1), Tolazoline hydrochloride, United States Pharmacopeia (USP) Reference Standard, 245547-27-7, 7380-28-1, AKOS026750175

ID: 1946

InChIKey: RHVVRMJOHATSPD-VKHMYHEASA-N
SMILES: C(CC(=O)O)[C@@H](C(=O)O)N=C(N)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 135313
synonyms found at PubChem are:
alpha-guanidinoglutaric acid, (S)-(-)-2-Guanidinoglutaric Acid, N-Amidino-L-glutamate, n-carbamimidoyl-l-glutamic acid, 73477-53-9, AC1Q5VEZ, Guanidinoglutaric acid, CHEBI:7246, SR-01000075898, NGQ, 2-N-amidinoglutamic acid, Lopac0_000540, SCHEMBL910175, .alpha.-Guanidinoglutaric Acid, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, RHVVRMJOHATSPD-VKHMYHEASA-N, HMS3261L21, HMS3649I16, (2S)-2-guanidinopentanedioic acid, AC1L3672, ZINC1529598, Tox21_500540, ANW-36349, N-(Aminoiminomethyl)-L-glutamic acid, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, NCGC00093929-01, NCGC00093929-02, NCGC00093929-03, NCGC00261225-01, TR-023852, EU-0100540, G0265, C03140, G 7788, (2S)-2-(diaminomethylideneamino)pentanedioic acid, SR-01000075898-1, SR-01000075898-5

ID: 1947

InChIKey: RICLFGYGYQXUFH-UHFFFAOYSA-N
SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 36431
synonyms found at PubChem are:
Buspirone hydrochloride, 33386-08-2, Buspar, Buspirone HCL, Narol, Buspimen, Ansitec, Anxinil, Anxiolan, Busirone, Buspinol, Censpar, Effiplen, Establix, Kallmiren, Lucelan, Mabuson, Normaton, Spamilan, Barpil, Itagil, Nerbet, Sburol, Travin, Tutran, Biron, Relac, Apo-Buspirone, Bespar, Buspirone (hydrochloride), UNII-207LT9J9OC, EINECS 251-489-4, MJ 9022-1, MLS000069796, 207LT9J9OC, CHEBI:3224, 8-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride, N-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-1,1-cyclopentanediacetamide monohydrochloride, SMR000058186, Buspar (TN), 1,1-Cyclopentanediacetimide, N-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, hydrochloride, 8-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-8-azaspiro(4.5)decane-7,9-dione hydrochloride, 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride, 8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione hydrochloride, N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride, C21H32ClN5O2, 8-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-8-azaspiro(4.5)decane-7,9-dione monohydrochloride, 8-Azaspiro(4,5)decane-7,9-dione, 8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, monohydrochloride, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione, SR-01000075541, Buspirone hydrochloride [USAN], 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride, Prestwick_711, Buspirone hydrochloride [USAN:USP], Opera_ID_707, AC1L1VQO, AC1Q3EKR, SCHEMBL41495, MLS001076085, MLS002548862, C21H31N5O2.HCl, Buspirone hydrochloride (USP), Jsp006125, CHEMBL1200399, DTXSID1037193, CTK8F8364, MolPort-002-163-732, RICLFGYGYQXUFH-UHFFFAOYSA-N, HMS1569I19, Pharmakon1600-02300173, APC-6002, APC-6003, BCP28463, HY-B1115, Tox21_500223, MFCD00078569, NSC751138, NSC759571, s4256, AKOS015962019, AC-1905, CCG-213652, CS-4714, H05B847, KS-5163, LP00223, MCULE-3504513666, NC00673, NSC-751138, NSC-759571, VA10444, KS-000018A2, NCGC00093692-01, NCGC00093692-02, NCGC00260908-01, AN-14507, BC228667, CPD000058186, LS-22724, SAM002264597, EU-0100223, FT-0623290, ST51014924, B 7148, D00702, J10144, K-7699, Q-200768, SR-01000075541-1, SR-01000075541-3, SR-01000075541-7, Buspirone Hydrochloride 1.0 mg/ml in Methanol (as free base), Buspirone hydrochloride, European Pharmacopoeia (EP) Reference Standard, Buspirone hydrochloride, United States Pharmacopeia (USP) Reference Standard, 8-[4-(4-pyrimidin-2-ylpiperazinyl)butyl]-8-azaspiro[4.5]decane-7,9-dione, chlo ride, 8-Azaspiro(4,5)decane-7,9-dione,8-(4-(4-(2-pyrimidinyl)piperizinyl)butyl), 8-Azaspiro[4.5]decane-7, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride, Buspirone for system suitability, European Pharmacopoeia (EP) Reference Standard, N-[4-(4-[2-Pyrimidinyl]-1-piperazinyl)butyl]-8-azaspiro[4, 5]decane-7, 9-dione, 1-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl]-4-(pyrimidin-2-yl)piperazin-1-ium chloride, 8-[4-[4-(2-Pyrimidinyl)-1-pipirazinyl]butyl]-8-azaspiro[4,5]decane-7,9-dione hydrochloride, 8-[4-[4-(pyrimidine-2-yl)-piperazine-1-yl]-butyl]-8-aza-spiro[4.5]decane-7,9-dione hydrochloride, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-,monohydrochloride, Buspirone hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, AKOS026750365, MolPort-000-733-642

ID: 1948

InChIKey: RIFZOYVQOFHOCS-AKZXAPPFSA-N
SMILES: CC(=CCCC1(C=CC2=C(C(=C3C(=C2O1)C(=O)C4=C[C@@H]5CC6[C@@]4(O3)C(C5=O)(OC6(C)C)C/C=C(\C)/C(=O)O)CC=C(C)C)OC(=O)C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6857765
synonyms found at PubChem are:
SDCCGMLS-0066489.P001, SPECTRUM210746, ACETYL ISOALLOGAMBOGIC ACID

ID: 1949

InChIKey: RINPELQWLUGERM-UHFFFAOYSA-N
SMILES: CCCCOC(=O)NS(=O)(=O)C1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CN3C(=NC4=C3N=C(C=C4C)C)CC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6603900
synonyms found at PubChem are:
L-162,313, 151488-11-8, L-162313, CHEMBL288174, 5,7-Dimethyl-2-ethyl-3-[[4-[2(N-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]Imidazo[4,5,6]pyridine, 5,7-Dimethyl-2-ethyl-3-[[4-[2-(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo-[4,5-b]-pyridine, butyl 3-(4-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate, L 162313, Lopac-L-1415, D0A4NO, AC1O7G4F, Lopac0_000697, MLS002153426, GTPL3936, SCHEMBL9132197, C30H38N4O4S2, RINPELQWLUGERM-UHFFFAOYSA-N, HMS3262K15, ZINC3918293, Tox21_500697, BDBM50049189, MFCD00915204, AKOS030627241, CCG-204782, LP00697, NCGC00015596-01, NCGC00015596-02, NCGC00015596-03, NCGC00015596-04, NCGC00094051-01, NCGC00094051-02, NCGC00261382-01, SMR001230801, L-162,313, >=95%, solid, EU-0100697, FT-0732122, Z3214, L 1415, SR-01000076212, SR-01000076212-1, (5,7-dimethyl-2-ethyl-3-[[4-[2(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo[4,5,6]pyridine, 3-[4-(2-Ethyl-57-dimethyl-imidazo[45-b]pyridin-3-ylmethyl)-phenyl]-5-isobutyl-thiophene-2-sulfonic acid butyloxycarbonylamide(L-162313), 5,7-Dimethyl-2-ethyl-3-[[4-[2??(n-butyloxycarbonylsulfonamido)-5-isobutyl-3-thienyl]phenyl]methyl]imidazo??[4,5-b]??pyridine, butyl (3-(4-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)phenyl)-5-isobutylthiophen-2-yl)sulfonylcarbamate, butyl N-[3-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate, butyl N-[3-[4-[(2-ethyl-5,7-dimethylimidazo[5,4-b]pyridin-3-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate

ID: 1950

InChIKey: RIRGCFBBHQEQQH-UQPNBLSNSA-N
SMILES: C[C@H](CC1=CC=CC=C1)NC2=NC=NC3=C2N=CN3[C@H]4C([C@H]([C@H](O4)CO)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957661
synonyms found at PubChem are:
R(-)-N6-(2-Phenylisopropyl)adenosine, Lopac0_000958, R(-)-PIA, HMS3262P18, CCG-205039, LP00958, EU-0100958, P 4532, SR-01000075186, SR-01000075186-1

ID: 1951

InChIKey: RIRWYIGLVMPJBZ-UHFFFAOYSA-N
SMILES: CC1=NN=C2N1N=CC(=C2)C3=CC=C(C=C3)C(F)(F)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6603922
synonyms found at PubChem are:
3-Methyl-6-(3-[trifluoromethyl]phenyl)-1,2,4-triazolo[4,3-b]pyridazine, NCGC00015662-01, Lopac-M-2922, AC1O7G4V, Lopac0_000735, CHEMBL1323714, CCG-204820, NCGC00015662-02, NCGC00015662-03, NCGC00094079-01, NCGC00094079-02, EU-0100735, M 2922, SR-01000075988, SR-01000075988-1, 3-methyl-7-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine

ID: 1952

InChIKey: RJJLZYZEVNCZIW-UHFFFAOYSA-N
SMILES: CNCCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 150584
synonyms found at PubChem are:
H-8 dihydrochloride, 113276-94-1, H-8, Dihydrochloride, N-[2-(Methylamino)ethyl]-5-isoquinolinesulfonamide dihydrochloride, IN1300, N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide dihydrochloride, N-[2-(Methylamino)ethyl]-5-isoquinolinesulfonamide, 2HCl, N-[2-(Methylamino)ethyl]-5-isoquinolinesulfonamide hydrochloride, N-(2-(Methylamino)ethyl)isoquinoline-5-sulfonamide dihydrochloride, N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide dihydrochloride, 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-, hydrochloride (1:2), C12H15N3O2S.2HCl, AC1L44N9, BMK1-D12, SCHEMBL1165266, CHEMBL1395058, MolPort-003-938-384, HMS3229F07, H-8 ?2HCL, Tox21_500822, 1782AH, 5-Isoquinolinesulfonamide, N-(2-(methylamino)ethyl)-, dihydrochloride, GK6037, MFCD00036962, AKOS022180587, H-8 dihydrochloride, >98% (HPLC), CCG-222126, LP00822, MCULE-9323665464, NCGC00094153-01, NCGC00261507-01, DB-041164, EU-0100822, FT-0642772, M 9656, A803085, SR-01000075502, SR-01000075502-1

ID: 1953

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5994
synonyms found at PubChem are:
progesterone, 57-83-0, Agolutin, Luteohormone, Pregn-4-ene-3,20-dione, Crinone, 4-Pregnene-3,20-dione, Corpus luteum hormone, Progestin, Syngesterone, Utrogestan, Luteol, Glanducorpin, Pregnenedione, Progesterol, Progesteronum, Corlutin, Cyclogest, Gestone, Gestormone, Progestone, Progestron, Prometrium, Hormoflaveine, Methylpregnone, Progestasert, Progestronol, Corlutina, Corluvite, Corporin, Flavolutan, Fologenon, Gesterol, Gynlutin, Gynolutone, Hormoluton, Lingusorbs, Lucorteum, Luteodyn, Luteogan, Luteopur, Luteosan, Luteostab, Luteovis, Lutociclina, Lutocyclin, Lutocylin, Lutoform, Lutromone, Membrettes, Nalutron, Piaponon, Primolut, Progekan, Progestosol, Prolidon, Proluton, Protormone, Syngestrets, Syntolutan, Gestron, Lutidon, Lutogyl, Lutren, Prolets, Lutex, Luteal hormone, Lucorteum Sol, Bio-luton, Lutocyclin M, Lipo-Lutin, Luteocrin normale, Luteinique, Prochieve, Prolutone, Lutin, 17alpha-Progesterone, Synovex S, Projestaject, Gynoluton, Gesterol 50, Percutacrine Luteinique, Gesterol 100, Cyclogesterin, Akrolutin, Progesteron, Prolutin, Pregnene-3,20-dione, (S)-Progesterone, Colprosterone, Progestogel, Progeston, 3,20-Pregnene-4, Gelbkoerperhormon, Crinone progesterone gel, Endometrin, Gestiron, Lugesteron, Progestol, Luteol (VAN), Lutocuclin M, .beta.-Progesterone, Percutacrine, Progesterona, (S)-4-Pregnene-3,20-dione, Progeffik, Utrogest, Vitarrine, Luteum, Progesteronum [INN-Latin], Delta(4)-pregnene-3,20-dione, Progesterona [INN-Spanish], (S)-Pregn-4-en-3,20-dione, delta(sup 4)-Pregnene-3,20-dione, NSC-9704, CCRIS 533, Prontogest, Curretab, Progestan, Estima, 17.alpha.-Progesterone, HSDB 3389, Progesterone [Progestins], AI3-51682, Prometrium (TN), Pregn-4-en-3,20-dione, UNII-4G7DS2Q64Y, Crinone (TN), 6alpha-Methylpregn-4-en-17alpha-ol-3,20-dione, CHEBI:17026, .delta.4-Pregnene-3,20-dione, 17alpha-Hydroxy-6alpha-methylpregn-4-ene-3,20-dione, NSC 9704, Pregn-4-ene-3,20-dione, 17alpha-hydroxy-6alpha-methyl-, component of Cyclogesterin, EINECS 200-350-6, NSC 64377, 4-Pregnen-3,20-dione, .delta.(sup4)-Pregnene-3,20-dione, CHEMBL103, D4-Pregnene-3,20-dione, delta4-Pregnene-3,20-dione, MLS000028517, 4G7DS2Q64Y, (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, NSC9704, RJKFOVLPORLFTN-LEKSSAKUSA-N, NSC64377, NCGC00015785-04, SMR000058345, DSSTox_CID_2370, DSSTox_RID_76562, DSSTox_GSID_22370, (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one, 6.alpha.-Methylpregn-4-en-17.alpha.-ol-3,20-dione, 17.alpha.-Hydroxy-6.alpha.-methylpregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 17.alpha.-hydroxy-6.alpha.-methyl-, (1S,10S,11S,14S,15S,2R)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0 <11,15>]heptadec-6-ene, (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one, 753497-20-0, SMR000653542, Progesterone (Prometrium), WLN: L E5 B666 OV MUTJ A1 E1 FV1, SR-01000000088, SR-01000076054, Pregn-4-ene-3, 17.alpha.-hydroxy-6.alpha.-methyl-, BHR-100, lugesterone, Duraprogen, Progestrel, Lipolutin, Lutinus, Lutogynon, Gelbkorperhormon, Progesterone [INN:BAN:JAN], Progesterone??, beta-Progesterone, 1dbb, 17a-Progesterone, CAS-57-83-0, delta(Sup4)-pregnene-3,20-dione, Progesterone [USP:INN:BAN:JAN], CPD000058345, Crinone, Endometrin, Prestwick_411, Natural Progesterone, CIDR, Micronized Progesterone, 2aa6, 4bb2, Opera_ID_292, PROG;, Progesterone, >=99%, AC1L1LKF, Prestwick0_000477, Prestwick1_000477, Prestwick2_000477, Prestwick3_000477, Spectrum5_002053, Cyclogesterin (Salt/Mix), bmse000482, D07BSQ, Epitope ID:116051, EC 200-350-6, Pregn-4-ne-3,20-ione, SCHEMBL7671, Prometrium;Agolutin;Corlutin, BIDD:PXR0094, Lopac0_000895, BSPBio_000614, Delta4-Pregnen-3,20-dione, KSC607K0T, MLS000758277, MLS001074187, MLS001423982, MLS002222367, BIDD:ER0547, P0130_SIGMA, SPBio_002553, .delta.-Pregnene-3,20-dione, BDBM8903, BPBio1_000676, GTPL2377, Hydroxyprogesterone Caproic acid, DTXSID3022370, CTK5A7509, LPCN-1107, Progesterone (JP17/USP/INN), BHR-310, ETI-411, 1a28, 1h60, MolPort-001-794-643, HMS1569O16, HMS2051O05, HMS2090J07, HMS2096O16, HMS2230F23, HMS2233P11, HMS3262D12, HMS3713O16, Pregnene, 3,20-dione-delta^4-, Progesterone (oral, preterm labor), BCP22000, HY-N0437, ZINC4428529, Tox21_113157, Tox21_201792, Tox21_300307, Tox21_500895, AC-700, CMC_13406, LMST02030159, LS-234, MFCD00003658, NSC-64377, s1705, SBB012538, AKOS015894908, Progesterone; 4-Pregnene-3,20-dione, ACN-032010, CCG-100766, CS-1937, DB00396, DR-2011, EBD2157912, LP00895, NC00016, RL04181, Progesterone 1.0 mg/ml in Acetonitrile, NCGC00022185-03, NCGC00022185-04, NCGC00022185-05, NCGC00022185-06, NCGC00022185-07, NCGC00022185-08, NCGC00022185-09, NCGC00022185-10, NCGC00022185-11, NCGC00022185-12, NCGC00090798-01, NCGC00090798-02, NCGC00254120-01, NCGC00259341-01, NCGC00261580-01, AN-15619, AS-12660, BC200634, NCI60_042166, SC-22719, ST069329, AB2000233, FE-999913, TR-031737, EU-0100895, P0478, Progesterone (oral, preterm labor), Lipocine, Progesterone, meets USP testing specifications, Progesterone, Vetec(TM) reagent grade, 98%, 6370-EP1441224A2, 6370-EP2269989A1, 6370-EP2269990A1, 6370-EP2275420A1, 6370-EP2284149A1, 6370-EP2289892A1, 6370-EP2292088A1, 6370-EP2292233A2, 6370-EP2292592A1, 6370-EP2295055A2, 6370-EP2295416A2, 6370-EP2298731A1, 6370-EP2298748A2, 6370-EP2298764A1, 6370-EP2298765A1, 6370-EP2298772A1, 6370-EP2305636A1, 6370-EP2305642A2, 6370-EP2308839A1, 6370-EP2308880A1, 6370-EP2311453A1, C00410, D00066, J10165, P 0130, S00293, U 3672, 10324-EP2295503A1, 10324-EP2301536A1, 10324-EP2301538A1, 10324-EP2311455A1, 10324-EP2316452A1, Progesterone, VETRANAL(TM), analytical standard, Q-201624, SR-01000000088-5, SR-01000000088-6, SR-01000076054-1, SR-01000076054-4, BRD-K64994968-001-03-6, 32104FB6-BF81-4F6E-83C2-024DEEAEB272, Progesterone, British Pharmacopoeia (BP) Reference Standard, Progesterone, powder, BioReagent, suitable for cell culture, Progesterone, European Pharmacopoeia (EP) Reference Standard, Progesterone, gamma-irradiated, BioXtra, suitable for cell culture, Progesterone, United States Pharmacopeia (USP) Reference Standard, Progesterone-Water Soluble, powder, BioReagent, suitable for cell culture, Progesterone for peak identification, European Pharmacopoeia (EP) Reference Standard, Progesterone for system suitability, European Pharmacopoeia (EP) Reference Standard, Progesterone, Pharmaceutical Secondary Standard; Certified Reference Material, (1S,2R,10S,11S,14S,15S)-14-acetyl-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-6-en-5-one, 257630-50-5, 8012-32-6, 8023-13-0, Progesterone solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material

ID: 1954

InChIKey: RJMIEHBSYVWVIN-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1955

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4477
synonyms found at PubChem are:
niclosamide, 50-65-7, Niclocide, 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide, Bayluscid, Phenasal, Tredemine, Fenasal, Yomesan, Dichlosale, Helmiantin, Atenase, Cestocid, Devermin, Devermine, Iomesan, Iomezan, Mansonil, Radeverm, Sagimid, Vermitid, Lintex, Nasemo, Sulqui, Mato, Fedal-Telmin, Bayer 73, Radewerm, Zestocarp, Bayer 2353, 2',5-Dichloro-4'-nitrosalicylanilide, CLONITRALIDE, Chemagro 2353, BAY 2353, Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-, 5-Chloro-2'-chloro-4'-nitrosalicylanilide, nicolsamide, Cestocide, HL 2447, Niclosamidum [INN-Latin], UNII-8KK8CQ2K8G, Niclosamida [INN-Spanish], Nitrophenyl chlorsalicylamide, ENT 25823, 2-Hydroxy-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide, C13H8Cl2N2O4, N-(2-Chloro-4-nitrophenyl)-5-chlorosalicylamide, Niclosamide [USAN:INN:BAN], CCRIS 3437, 2-Chloro-4-nitrophenylamide-6-chlorosalicylic acid, WR 46234, HSDB 1572, Salicylanilide, 2',5-dichloro-4'-nitro-, 2',5-Dichlor-4'-nitro-salizylsaeureanilid, Niclosamide [BSI:ISO], EINECS 200-056-8, NSC 178296, 5-Chloro-N-(2'-chloro-4'-nitrophenyl)salicylamide, BRN 2820605, 8KK8CQ2K8G, SR 73, AI3-25823, 5-Chlorosalicyloyl-(o-chloro-p-nitranilide), B 2353, RJMUSRYZPJIFPJ-UHFFFAOYSA-N, N-(2'-Chlor-4'-nitrophenyl)-5-chlorsalicylamid, 2',5-Dichlor-4'-nitro-salizylsaeureanilid [German], Niclosamide Anhydrous, CAS-50-65-7, N-(2'-Chlor-4'-nitrophenyl)-5-chlorsalicylamid [German], NCGC00015735-07, DSSTox_CID_20362, DSSTox_RID_79485, 5-Chloro-N-(2-chloro-4-nitrophenyl)salicylamide, DSSTox_GSID_40362, N-(2'-Chloro-4'-nitrophenyl)-5-chlorosalicylamide, 5-Chloro-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide, Niclosamida, Niclosamidum, SR-01000076024, Niclosamid, Yomensan, Ruby, Niclocide (TN), Prestwick_354, Mollutox (Salt/Mix), Spectrum_000239, Niclosamide (Niclocide), Clonitralid (Salt/Mix), Clonitralide (Salt/Mix), Prestwick0_000040, Prestwick1_000040, Prestwick2_000040, Prestwick3_000040, Spectrum2_001183, Spectrum3_000667, Spectrum4_000196, Spectrum5_001083, Lopac-N-3510, Niclosamide (USAN/INN), D0J9ZR, AC1Q78UJ, CHEMBL1448, Lopac0_000866, Oprea1_259151, SCHEMBL67182, BSPBio_000139, BSPBio_002333, KBioGR_000771, KBioSS_000719, MLS002154181, DivK1c_000709, SPECTRUM1503265, SPBio_001225, SPBio_002060, AC1L1I97, AC1Q786G, BPBio1_000153, CHEBI:7553, GTPL8494, Jsp002473, DTXSID7040362, SCHEMBL18563900, WLN: WNR CG DMVR BQ EG, BDBM11242, CTK8G1852, HMS502D11, KBio1_000709, KBio2_000719, KBio2_003287, KBio2_005855, KBio3_001553, KS-00000JFD, MolPort-000-181-408, NINDS_000709, HMS1568G21, HMS2093A21, HMS2095G21, HMS2231H06, HMS3262N13, HMS3373P08, HMS3712G21, KUC107299N, Pharmakon1600-01503265, BAY-2353, BCP22958, HY-B0497, ZINC3874496, Tox21_110209, Tox21_300749, Tox21_500866, 2 ,5-Dichloro-4-nitrosalicylanilide, 2',5-Dichloro-4-nitrosalicylanilide, BBL004110, CCG-39641, MFCD00057597, NSC178296, NSC758440, s3030, Salicylanilide,5-dichloro-4'-nitro-, STK396676, AKOS003589004, Tox21_110209_1, BCP9000068, CS-2618, DB06803, KS-5210, LP00866, MCULE-9985514311, NSC-178296, NSC-758440, 2',5'-Dichloro-4'-nitrosalicylanilide, IDI1_000709, SMP2_000228, 5-chloro-N-(2-chloro-4-nitrophenyl)-, NCGC00015735-01, NCGC00015735-02, NCGC00015735-03, NCGC00015735-04, NCGC00015735-05, NCGC00015735-06, NCGC00015735-08, NCGC00015735-09, NCGC00015735-11, NCGC00015735-12, NCGC00094190-01, NCGC00094190-02, NCGC00094190-03, NCGC00094190-04, NCGC00254654-01, NCGC00261551-01, AJ-46400, AN-15637, I012, KSC-18-157-2, SC-46581, SMR000058390, SBI-0050841.P003, AB0013423, AB1011456, KB-197473, LS-144196, TL8003360, VU0243604, 1420-04-8 (2-aminoethanol (1:1)), AB00052340, EU-0100866, FT-0603220, ST50408862, T7903, EN300-92958, D00436, N 3510, AB00052340_08, AB00052340_09, A828227, Q-201469, SR-01000076024-1, SR-01000076024-3, SR-01000076024-6, BRD-K35960502-001-06-9, BRD-K35960502-001-11-9, Z57902203, 5-CHLORO-N-(2-CHLORO-4-NITROPHENYL)-SALICYLAMIDE/N, (5-chloro-2-hydroxyphenyl)-N-(2-chloro-4-nitrophenyl)carboxamide, 5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide, Niclosamide (anhydrous), European Pharmacopoeia (EP) Reference Standard, 2 inverted exclamation marka,5-Dichloro-4 inverted exclamation marka-nitrosalicylanilide

ID: 1956

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 71279
synonyms found at PubChem are:
Ranolazine dihydrochloride, 95635-56-6, Ranolazine HCl, renolazine, Ranolazine hydrochloride, RS-43285, N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide dihydrochloride, RS 43285-193, Ranolazine (dihydrochloride), Ranolazine 2HCl, RS 43285, Ranolazine hydrochloride [USAN], N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, Ranolazine hydrochloride (USAN), 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide dihydrochloride, PubChem22105, ra-nolazine hydrochloride, AC1L2FVQ, 110445-25-5, SCHEMBL230758, C24H35Cl2N3O4, CHEMBL1526084, CTK8B4538, MolPort-003-959-442, RJNSNFZXAZXOFX-UHFFFAOYSA-N, ACT06287, BCP22680, KS-00000XJ1, Tox21_501062, ANW-45416, MFCD03788770, s1425, AKOS015900516, AC-3497, API0004041, CCG-222366, CS-1130, H35R555, LP01062, NCGC00094343-01, NCGC00261747-01, AN-12897, BC215973, HY-17401, KB-55308, R463, 95635-56-6 (HCl), AB0007810, AB2000098, AX8215177, LS-109923, LS-172122, TC-134161, EU-0101062, FT-0630989, R0112, ST24025537, D05701, R 6152, W-5307, RS 43285-193;RS-43285;Ranexa;renolazine, A845356, C-22941, I14-0738, Ranolazine dihydrochloride, >=98% (HPLC), powder, SR-01000076216-2, N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy), () -4-[2-Hydroxy-3-(o-methoxyphenoxy)propyl]-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-[3-(2-methoxyphenoxy)-2-hydroxypropyl]-4-[(2,6-dimethylphenyl)aminocarbonylmethyl]piperazine 2HCl, 1-[3-(2-methoxyphenoxy)-2-hydroxypropyl]-4-[(2,6-dimethylphenyl)aminocarbonylmethyl]piperazine dihydrochloride salt, 142387-98-2, 94386-66-0, N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)-propyl)piperazin-1-yl)acetamide dihydrochloride, N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide dihydroch, N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]acetamide dihydrochloride, N-(2,6-dimethylphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide dihydrochloride, propyl]-1-piperazineacetamide dihydrochloride; ( inverted question mark) -4-[2-hydroxy-3-(o-methoxyphenoxy)propyl]-1-piperazineaceto-2',6'-xylidide dihydrochloride, AKOS026749826

ID: 1957

InChIKey: RJURFGZVJUQBHK-IIXSONLDSA-N
SMILES: C[C@@H]1[C@@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N(CC(=O)N([C@H](C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)N[C@H]6[C@H](OC(=O)[C@@H](N(C(=O)CN(C(=O)[C@@H]7CCCN7C(=O)[C@H](NC6=O)C(C)C)C)C)C(C)C)C)N)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 457193
synonyms found at PubChem are:
DACTINOMYCIN, actinomycin D, Actinomycin C1, Cosmegen, Actinomycin IV, 50-76-0, Meractinomycin, ActD, UNII-1CC1JFE158, Dactinomicina, Dactinomycine, Dactinomycinum, Actinomycin 7, GNF-Pf-2290, MLS001424196, 1CC1JFE158, CHEBI:27666, Actactinomycin A IV, Dilactone actinomycindioic D acid, NCGC00161622-02, SMR000469227, DSSTox_CID_31, Cosmegen Lyovac, Lyovac-Cosmegen, DSSTox_RID_75330, DSSTox_GSID_20031, Actinomycin, NCI-C04682, NSC 3053, EINECS 200-063-6, CAS-50-76-0, ACT [antibiotic], 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide, AI3-26374, NSC3053, Glycopeptide, 4a, 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo(2,1-i)(1,4,7,10,13)oxatetra-azacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-, Specific stereoisomer of N,N'-((2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)-bis(carbonylimino(2-hydroxypropylidene)carbonyliminoisobutylidenecarbonyl-1,2-pyrrolidinediylcarbonyl(methylimino)methylenecarbonyl))bis(N-methyl-L-valine) dilactone, Stereoisomer of N,N'-((2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis(carbonylimino(2-(1-hydroxyethyl)-1-oxo-2,1-ethanediyl)imino(2-(1-methylethyl)-1-oxo-2,1-ethanediyl)-1,2-pyrrolidinediylcarbonyl(methylimino) (1-oxo-2,1-ethanediyl)))bis(N-methyl-L-valine)di-xi-lactone, Dactinomycin [USAN:USP:INN:BAN], PXZ-THR-DVA-PRO-SAR-MVA-THR-DVA-PRO-SAR-MVA, UPCMLD-DP055, SCHEMBL3844, CHEMBL1554, DVA-DPR-SAR-MVA-(c1)DTH-PXZ-(c11)DTH-DVA-DPR-SAR-MVA, AC1L9W52, cid_457193, CHEMBL3792960, DTXSID9020031, UPCMLD-DP055:001, UPCMLD-DP055:002, BDBM43866, CTK8F7580, MolPort-003-925-177, RJURFGZVJUQBHK-IIXSONLDSA-N, HMS2052O17, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[(6S,9R,10S,13R,18aS)-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide, Tox21_111997, Tox21_202482, BDBM50089528, MFCD00005033, AKOS030228553, Tox21_111997_1, CCG-101134, DB00970, NC00384, NCGC00090796-01, NCGC00161622-01, NCGC00260031-01, NCGC00271789-02, CPD000469227, SAM001246846, FT-0080366, 15160-EP2272827A1, 15160-EP2275420A1, 15160-EP2280012A2, 15160-EP2281815A1, 15160-EP2289892A1, 15160-EP2292615A1, 15160-EP2295055A2, 15160-EP2295416A2, 15160-EP2295426A1, 15160-EP2295427A1, 15160-EP2298748A2, 15160-EP2298764A1, 15160-EP2298765A1, 15160-EP2301928A1, 15160-EP2301933A1, 15160-EP2305640A2, 15160-EP2305642A2, 15160-EP2305671A1, 15160-EP2308833A2, 15160-EP2311453A1, 15160-EP2311808A1, 15160-EP2311827A1, 15160-EP2311829A1, 15160-EP2311842A2, 15160-EP2316832A1, 15160-EP2316833A1, AB00514445-05, 050A760, SR-01000763161, SR-01000763161-4, Actinomycin D, from Streptomyces sp., >=95% (HPLC), Actinomycin D, from Streptomyces sp., ~98% (HPLC), BRD-K70578146-001-01-8, BRD-K70578146-001-04-2, UNII-0OCC969V50 component RJURFGZVJUQBHK-IIXSONLDSA-N, Dactinomycin, United States Pharmacopeia (USP) Reference Standard, Actinomycin D, for fluorescence, >=90% (HPLC), from Streptomyces sp., Actinomycin D, from Streptomyces sp., suitable for cell culture, >=95%, 1-N,9-N-bis[(6S,9R,10S,13R,18aS)-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-bis(propan-2-yl)-hexadecahydro-1H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide, 2-Amino- 4,6-dimethyl- 3-oxo- 3H-phenoxazine- 1,9-dicarboxylic acid bis- [(5,12-diisopropyl- 9,13,16-trimethyl- 4,7,11,14,17-pentaoxo- hexadecahydro- 10-oxa- 3a,6,13,16-tetraaza- cyclopentacyclohexadecen- 8-yl)- amide], 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis-[(18aS)-10c,14,17-trimethyl-5,8,12,15,18-pentaoxo-6c,13t-di(propan-2-yl)-18ar-hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-9c-yl]-3H-phenoxazine-1,9-dicarboxamide, 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide, 2-amino-N,N''''''''-bis[(3R,6S,7R,10S,16S)-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide, 2-amino-N,N''''-bis[(3R,6S,7R,10S,16S)-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide, 2-amino-N,N''-bis[(3R,6S,7R,10S,16S)-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo(2,1-i)(1,4,7,10,13)oxatetra-azacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide, 2-amino-N1,N9-bis[(3R,6S,7R,10S,16S)-3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide, 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

ID: 1958

InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N
SMILES: C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 91458
synonyms found at PubChem are:
Aucubin, 479-98-1, rhinanthin, UNII-2G52GS8UML, EINECS 207-540-8, NSC 407293, 2G52GS8UML, Aucuboside, CHEBI:69796, 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, Rhimantin, (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, Azomycin(2-Nitroimidazole), AC1Q70HR, Aucubin, analytical standard, MLS002473252, SCHEMBL381032, AC1L3M47, CHEMBL514882, MEGxp0_001729, ACon1_002452, MolPort-001-742-487, RJWJHRPNHPHBRN-FKVJWERZSA-N, HMS3098B08, (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, HY-N0664, ZINC4098334, MFCD00136026, AKOS015896774, CS-5367, LMPR0102070006, MCULE-9554206504, NCGC00169833-01, NCGC00169833-02, AN-45176, CC-24208, SC-25935, SMR001397339, LS-183147, N2758, X1095, C09771, 479A981, Aucubin, primary pharmaceutical reference standard, C-20503, I07-0246, Q-100516, (2S,3R,4S,5S,6R)-2-(((1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-((1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, .beta.-D-Glucopyranoside, (1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl, b-D-Glucopyranoside,(1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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

ID: 1960

InChIKey: RKLNONIVDFXQRX-UHFFFAOYSA-N
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Br)O)CCCC(=O)C3=CC=C(C=C3)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2448
synonyms found at PubChem are:
bromperidol, 10457-90-6, Impromen, Bromoperidol, Tesoprel, Azurene, 4-(4-(4-bromophenyl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one, UNII-LYH6F7I22E, Bromperidolum [INN-Latin], R 11333, EINECS 233-943-3, 4-(4-(4-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, CC 2489, BRN 1552256, LYH6F7I22E, 4-(4-(p-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, RKLNONIVDFXQRX-UHFFFAOYSA-N, 4-(4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone, NCGC00016692-01, 4-(4-(p-Bromophenyl)-4-hydroxypiperidinol)-4'-fluorobutyrophenone, CAS-10457-90-6, DSSTox_CID_2690, 4-[4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone, 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one, BUTYROPHENONE, 4-(4-(p-BROMOPHENYL)-4-HYDROXYPIPERIDINO)-4'-FLUORO-, 1-Butanone, 4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, DSSTox_RID_76693, DSSTox_GSID_22690, Bromperidolum, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)butan-1-one, 1-Butanone, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-, 4-[4-(p-Bromophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone;4-[4-(p-Bromophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone, bromperidol hydrochloride, SR-05000001811, C21H23BrFNO2, bromperidol HCl, 4-[4-(p-bromophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone, Impromen (TN), Bromperidol [USAN:BAN:INN:JAN], Bromperidol [USAN:INN:BAN:JAN], Prestwick_781, PubChem18557, Prestwick0_000509, Prestwick1_000509, Prestwick2_000509, Prestwick3_000509, D00SHQ, AC1L1DP8, SCHEMBL43755, BSPBio_000437, 5-21-02-00382 (Beilstein Handbook Reference), MLS002153852, CHEMBL28218, R 11,333, SPBio_002358, Bromperidol (JAN/USAN/INN), Azurene|||Tesoprel|||Impromen, BPBio1_000481, DTXSID0022690, BDBM81484, CHEBI:31305, CTK7B9730, HMS1569F19, HMS2093J06, HMS2096F19, HMS2230O05, HMS3370C12, HMS3713F19, Pharmakon1600-01505972, ZINC601270, CAS_2448, HY-B0901, NSC_2448, Tox21_110565, NSC759275, PDSP1_001125, PDSP2_001109, AKOS015914052, Tox21_110565_1, API0001769, CCG-213579, DB12401, NSC-759275, NCGC00016692-02, NCGC00016692-05, NCGC00179558-01, AJ-23670, BC004382, CC-25252, LS-48293, SMR001233211, SBI-0206864.P001, AX8118878, KB-238038, FT-0630383, D01101, C-22059, L000662, R-11333, J-001195, SR-05000001811-1, SR-05000001811-3, BRD-K78643075-001-03-3, BRD-K78643075-001-06-6, I14-44656, Bromperidol, European Pharmacopoeia (EP) Reference Standard, 4-[4-(p-Bromophenyl)-4-hydroxypiperidino]-4'-fluoro-butyrophenone, 1-Butanone, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-, 4-[4-(4-Bromo-phenyl)-4-hydroxy-piperidin-1-yl]-1-(4-fluoro-phenyl)-butan-1-one, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one

ID: 1961

InChIKey: RKPHTRVPGYGVQD-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NN

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16367
synonyms found at PubChem are:
Pasiniazid, Pasiniazide, 2066-89-9, Pasiniazid [INN:DCF], UNII-83J17CN0MN, Isoniazid 4-aminosalicylate, Aminosalicylic acid mixture with Isoniazid, 83J17CN0MN, 4-amino-2-hydroxy-benzoic acid; pyridine-4-carbohydrazide, Pasiniazida, Pasiniazidum, Isonicotinic acid hydrazide compound with 4-amino-salicylic acid, Pasiniazide [INN-French], Pasiniazidum [INN-Latin], Pasiniazida [INN-Spanish], Pasiniazid,(S), EINECS 218-183-2, RD 328, Spectrum_001721, Isoniazid mixture with Aminosalicylic acid, Spectrum2_001936, Spectrum3_000775, Spectrum4_001203, Spectrum5_001203, pas(aminosalicylic)isoniazide, BSPBio_002450, KBioGR_001606, KBioSS_002201, DivK1c_000327, SCHEMBL865578, SPECTRUM1503381, SPBio_001971, Pasiniazid, analytical standard, AC1L27T6, CHEMBL1496806, CTK8G2284, HMS501A09, KBio1_000327, KBio2_002201, KBio2_004769, KBio2_007337, KBio3_001670, DTXSID50174700, Isoniazid & p-Aminosalicylic acid, MolPort-006-113-946, NINDS_000327, HMS1922C06, Pharmakon1600-01503381, HY-B1048, CCG-39463, NSC758447, AKOS026749897, pasiniazidisoniazid aminosalicylate uv, ACM2066899, CS-4569, NSC-758447, IDI1_000327, NCGC00021150-01, NCGC00021150-02, NCGC00021150-03, NCGC00021150-04, NCGC00024460-02, NCGC00024460-03, AN-50338, isonicotinicacidhydrazidep-*aminosalicylate, R830, SBI-0051819.P002, Isonicotinic acid hydrazide 4-aminosalicylate, 4-aminosalicylate iso-nicotinic acid hydrazide, isonicotinohydrazide 4-amino-2-hydroxybenzoate, hydrazideisonicotinic acid-p-aminosalicylic acid, SR-01000000138, J-013511, SR-01000000138-2, 4-amino-2-hydroxybenzoic acid,pyridine-4-carbohydrazide, 4-amino-2-hydroxybenzoic acid; pyridine-4-carbohydrazide, 4-Pyridinecarboxylic acid hydrazide & 4-Aminosalicylic acid, Paraniazide;Pasiniazide;Isonicotinic acid hydrazide p-aminosalicylate

ID: 1962

InChIKey: RKSUYBCOVNCALL-NEMDEWBNSA-N
SMILES: CC(C([C@H]1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9883301
synonyms found at PubChem are:
THB, 2HCl, (6R)-5,6,7,8-Tetrahydro-L-biopterin hydrochloride, Tetrahydro-L-biopterin, Dihydrochloride, Tox21_501167, CCG-222471, LP01167, NCGC00261852-01, EU-0101167, T 4425, SR-01000075391, SR-01000075391-1

ID: 1963

InChIKey: RKUNBYITZUJHSG-PJPHBNEVSA-N
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3

biological descriptors:

CFTR relevance: salivary secretion inhibitor

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

reference list:

"T Leal" "P Wallemacq" "A Capron" "S Noel" "B Dhooghe" "C Bouckaert"

CID is 174174
synonyms found at PubChem are:
ATROPINE, Tropine tropate, dl-Hyoscyamine, Atropin, Atropen, dl-Tropyltropate, Atropinol, Atropina, Eyesules, Isopto-atropine, Troyl tropate, hyoscyamine, Atropin [German], 51-55-8, Atropina [Italian], Atropin-flexiolen, (+,-)-Tropyl tropate, DL-Tropyl tropate, (+-)-hyoscyamine, Tropine, tropate (ester), (+-)-atropine, Tropic acid, ester with tropine, Cytospaz, (+/-)-Atropine, Atropine sulfate, CCRIS 3080, Atropine (USP), Atropine [BAN], Isopto Atropine, (+/-)-Hyoscyamine, Tropic acid, 3-alpha-tropanyl ester, Belladenal, Atropair, Atrosulf, Atropt, Minims, Urised, Minims Atropine, Atropine Care, HSDB 2199, Bellergal-S, Neo-Diophen, Ocu-Tropine, DL-Tropanyl 2-hydroxy-1-phenylpropionate, I-Tropine, Anaspaz, Atropen (TN), 2-Phenylhydracrylic acid 3-alpha-tropanyl ester, L-Hyoscyamine, Protamine & Atropine, AI3-60219, beta-Phenyl-gamma-oxypropionsaure-tropyl-ester [German], (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester), beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester [German], (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate, tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate, EINECS 200-104-8, Tropine (+/-)-tropate, atropinum sulphuricum, 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate, Atropine Sulfate S.O.P., Daturine, Hyospaz, Hyosyne, Levbid, l-Atropine, MLS000069795, Symax Duotab, (+)-HYOSCYAMINE, Hyoscyamine sulfate, 1-Hyoscyamine, Levsinex SR, CHEBI:16684, Levsin SL, Symax SL, Symax SR, 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, (+)-Atropine, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate, Hyoscyamine [BAN], endo-(+/-)-alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, d1-hyoscyamine, R-(+)-Hyoscyamine, atropinium cation, Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3,2,1)oct-3-yl ester, endo-(+-)-, NCGC00017333-03, SMR000058248, atropinium(1+), (S)-(-)-Hyoscyamine, DSSTox_CID_113, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester) (8CI), Atropine Sulfate Ansyr Plastic Syringe, AB00694549-11, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate, DSSTox_RID_75375, DSSTox_GSID_20113, Hyocyamine, Buwecon, Donnamar, Egacene, Gastrosed, Levsinex, Neoquess, Peptard, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-, Atropine, 3(S)-endo-Isomer, Symax, l-Hyopscyamine, L-Hyoscamine, Scopolia extract, Tropine, (-)-tropate (ester), C17H23NO3, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester), Hyoscyamine (USP), (-)-Tropic Acid Ester with Tropine, 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropionate, Donnagel, Egazil, Nulev, b eta-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, CAS-51-55-8, Tropic acid, (-)-, ester with tropine, Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-, Tropine, (-)-tropate, NP-010662, Atropine [USP:BAN], alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, HYOSCYAMINE HCl, Mydriasine, Atropinum, ropine tropate, MFCD00022622, (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate, Hyospasmol (TN), Cystospaz (TN), NCGC00159345-02, 3-tropoyloxytropane, Donnamar (TN), Neoquess (TN), 13269-35-7, Anaspaz (TN), Buwecon (TN), Levbid (TN), Levsin (TN), HyoMax (TN), Symax (TN), NuLev (TN), H 9002, (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane, Opera_ID_1088, beta-Phenyl-gamma-oxypropionsaure-tropyl-ester, bmse000649, D0RD5W, D0RG3O, beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester, AC1L5AX3, AC1Q3XL2, SCHEMBL2812, Atropine, analytical standard, GTPL320, MLS001148094, MLS002695888, CHEMBL475124, CHEMBL517712, cid_174174, MEGxp0_001878, DTXSID4020113, ACon1_000046, CHEBI:78734, (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, Atropine, >=95.0% (NT), MolPort-001-742-593, RKUNBYITZUJHSG-SPUOUPEWSA-N, BDBM200229, HMS2089A16, HMS2231G17, HMS3259M13, BCP15060, HY-B1205, OIN, Atropine, >=99% (TLC), powder, Tox21_110816, Tox21_111590, Tox21_200487, BDBM50403547, GP2470, SBB005985, AKOS015955538, CS-4834, DB00572, LS-7203, NC00493, OR22908, RL00080, NCGC00017333-02, NCGC00017333-04, NCGC00017333-05, NCGC00017333-06, NCGC00142514-01, NCGC00142514-03, NCGC00258041-01, NCGC00385525-01, Benzeneacetic acid, alpha-(hydroxymethyl)- 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester endo-(+-)-, CPD001906768, SAM002554885, ST057178, Atropine, meets USP testing specifications, TR-000361, C1504, FT-0602865, FT-0627165, C01479, D00113, AB00694549-12, AB00694549_14, rac-tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate, BRD-A27290375-001-01-8, BRD-A27290375-330-01-1, Atropine, European Pharmacopoeia (EP) Reference Standard, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate, alpha-Hydroxymethylphenylacetic acid (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-yl ester, Atropine for peak identification, European Pharmacopoeia (EP) Reference Standard, rac-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, (1beta,3alpha,5beta)-3-[(3-Hydroxy-1-oxo-2-phenylpropyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane, 78597-12-3, Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+/-)-, Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo [3.2.1]oct-3-yl ester, endo-(+/-)-, Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(+-)-, endo-( inverted exclamation markA)-|A-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester

ID: 1964

InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1965

InChIKey: RKWGIWYCVPQPMF-UHFFFAOYSA-N
SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2727
synonyms found at PubChem are:
chlorpropamide, 94-20-2, Chloropropamide, Diabinese, Chlorpropamid, Diabenese, Glucamide, Meldian, Chlorodiabina, Chloronase, Diabeneza, Diabetoral, Adiaben, Catanil, Diabaril, Dynalase, Insulase, Melitase, Diabechlor, Diabenal, Mellinese, Millinese, Stabinol, Asucrol, Glisema, Oradian, Diabet-Pages, Diamel Ex, Chlorpropamidum, Clorpropamid, Clorpropamida, Clorpropamide, Diabexan, Prodiaben, Bioglumin, Insogen, 1-(4-Chlorophenylsulfonyl)-3-propylurea, 4-chloro-N-(propylcarbamoyl)benzenesulfonamide, 1-(p-Chlorobenzenesulfonyl)-3-propylurea, Chlorporpamide, Clorpropamide [DCIT], 1-Propyl-3-(p-chlorobenzenesulfonyl)urea, Clorpropamide [Italian], N-(4-Chlorophenylsulfonyl)-N'-propylurea, N-(p-Chlorobenzenesulfonyl)-N'-propylurea, N-Propyl-N'-(p-chlorobenzenesulfonyl)urea, Apo-Chlorpropamide, 1-p-Chlorophenyl-3-(propylsulfonyl)urea, NCI-C01752, Chlorpropamidum [INN-Latin], Clorpropamida [INN-Spanish], 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide, dia benese, Novo-Propamide, 1-(p-Chlorophenylsulfonyl)-3-propylurea, UNII-WTM2C3IL2X, N-Propyl-N'-p-chlorphenylsulfonylcarbamide, 4-Chloro-N-((propylamino)carbonyl)benzenesulfonamide, P 607, Diabinese (TN), NSC 44634, Benzenesulfonamide, 4-chloro-N-[(propylamino)carbonyl]-, CCRIS 155, U-9818, 1-(p-Chlorobenzensulfonyl)-3-propylurea, 1-(4-chlorophenyl)sulfonyl-3-propylurea, Chlorpropamide [INN:BAN:JAN], 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide, HSDB 2051, n-Propyl-N'-p-chlorophenylsulfonylcarbamide, 1-((p-Chlorophenyl)sulfonyl)-3-propylurea, Chlorpropamide Bp/ Usp, Benzenesulfonamide, 4-chloro-N-((propylamino)carbonyl)-, CHLORPROPAMIDE USP, EINECS 202-314-5, U-3818, WTM2C3IL2X, CHEMBL498, NSC 626720, BRN 2218363, 1-[p-Chlorobenzenesulfonyl]-3-propylurea, MLS000028395, CHEBI:3650, 1-[(4-chlorobenzene)sulfonyl]-3-propylurea, Urea, 1-((p-chloropenyl)sulfonyl)-3-propyl-, RKWGIWYCVPQPMF-UHFFFAOYSA-N, Urea, 1-((p-chlorophenyl)sulfonyl)-3-propyl-, NSC626720, CAS-94-20-2, N3-Butyl-N1-p-chlorobenzenesulfonylurea, NCGC00015216-11, N3-Butyl-N1-p-chlorobenzenesulfonylure a, SMR000058364, 1-(4-chlorobenzenesulfonyl)-3-propylurea, 1-(4-chlorophenyl)sulfonyl-3-propyl-urea, 1-(para-Chlorophenylsulfonyl)-3-propylurea, DSSTox_CID_322, n-propyl-N'-p-chlorophenylsu lfonylcarbamide, 1-(4-chloro-benzenesulfonyl)-3-n-propyl-urea, C 1290, Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-, DSSTox_RID_75512, DSSTox_GSID_20322, W-100205, SR-01000000060, N-[(4-chlorophenyl)sulfonyl](propylamino)carboxamide, Prestwick_684, Chlorpropamide [USP:INN:BAN:JAN], Chlorpropamide B.P., Spectrum_000144, ACMC-209rqj, Opera_ID_359, AC1L1EBW, Prestwick0_000323, Prestwick1_000323, Prestwick2_000323, Prestwick3_000323, Spectrum2_000089, Spectrum3_000347, Spectrum4_000284, Spectrum5_000719, WLN: GR DSWMVM3, Lopac-C-1290, D00BCP, AC1Q2Y2Z, Lopac0_000229, SCHEMBL23947, BSPBio_000325, BSPBio_002013, KBioGR_000808, KBioGR_002273, KBioSS_000624, KBioSS_002274, MLS001148665, DivK1c_000513, SPECTRUM1500185, Apotex Brand of Chlorpropamide, Pfizer Brand of Chlorpropamide, SPBio_000018, SPBio_002246, BPBio1_000359, GTPL6801, DTXSID9020322, CTK8B2730, HMS501J15, KBio1_000513, KBio2_000624, KBio2_002273, KBio2_003192, KBio2_004841, KBio2_005760, KBio2_007409, KBio3_001233, KBio3_002753, KS-00000FWW, Chlorpropamide (JP15/USP/INN), Chlorpropamide (JP17/USP/INN), cMAP_000007, MolPort-001-779-601, NINDS_000513, HMS1569A07, HMS1920M05, HMS2091E08, HMS2096A07, HMS2233L19, HMS3259A17, HMS3260N19, HMS3373D09, HMS3428C03, HMS3652L03, HMS3713A07, Pharmakon1600-01500185, Byk Gulden Brand of Chlorpropamide, Farmasierra Brand of Chlorpropamide, BCP09162, HY-B1429, NSC44634, ZINC1530599, Tox21_110102, Tox21_201391, Tox21_302789, Tox21_500229, ANW-40217, BDBM50344965, CCG-38905, GL6406, MFCD00079004, NSC-44634, NSC756690, s4166, SBB056923, STK857458, AKOS001482739, Tox21_110102_1, API0001972, CS-4917, DB00672, KS-5316, LP00229, LS-1959, MCULE-3261763364, NC00503, NSC-626720, NSC-756690, IDI1_000513, MRF-0000539, NCGC00015216-01, NCGC00015216-02, NCGC00015216-03, NCGC00015216-04, NCGC00015216-05, NCGC00015216-06, NCGC00015216-07, NCGC00015216-08, NCGC00015216-09, NCGC00015216-10, NCGC00015216-12, NCGC00015216-13, NCGC00015216-14, NCGC00015216-17, NCGC00015216-18, NCGC00021451-03, NCGC00021451-04, NCGC00021451-05, NCGC00021451-06, NCGC00021451-07, NCGC00021451-08, NCGC00256414-01, NCGC00258942-01, NCGC00260914-01, AJ-26668, AN-24283, CPD000058364, KB-63966, O227, SAM002554890, SC-75280, SBI-0050217.P004, AX8120992, TC-128962, AB00051944, C1220, Chlorpropamide, analytical standard, >=97%, EU-0100229, P-607, ST24029048, ST50412138, D00271, Urea, 1-propyl-3-(p-chloro-benzenesulfonyl)-, AB00051944_16, AB00051944_17, SR-01000000060-2, SR-01000000060-4, SR-01000000060-6, 4-Chloro-N-[(propylamino)-carbonyl]benzenesulfonamide, BRD-K97746869-001-05-6, BRD-K97746869-001-15-5, I14-52792, 1-Chloro-4-(([(propylamino)carbonyl]amino)sulfonyl)benzene #, Chlorpropamide, European Pharmacopoeia (EP) Reference Standard, Chlorpropamide, United States Pharmacopeia (USP) Reference Standard, Chlorpropamide, Pharmaceutical Secondary Standard; Certified Reference Material

ID: 1966

InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-N
SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 41022
synonyms found at PubChem are:
Flecainide acetate, 54143-56-5, Flecainide (acetate), FLECAINIDE MONOACETATE, Flecainide acetate salt, R 818, R-818, EINECS 258-997-5, MLS000069675, CHEBI:5091, N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate, N-(Piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate, SMR000058451, Tambocor (TN), EN300-51344, 2,5-Bis-(2,2,2-trifluoroethoxy)-N-(2-piperidinylmethyl)benzamide acetate, N-(2-Piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate, n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate, C19H24F6N2O5, N-(2-Piperidylmethyl)-2,5-bis-(2,2,2-trifluoroethoxy)benzamide acetate, N-(2-Piperidylmethyl)-2,5-bis-(2,2,2-trifluoroethoxy)benzamide acetate salt, N-(piperidin-2-ylmethyl)-2,5-bis[(2,2,2-trifluoroethyl)oxy]benzamide acetate, SR-01000000172, Flecainidacetat, Apocard, Flecainide acetate [USAN:JAN], Flecainide acetate [USAN:USP:JAN], AC1Q2BPX, DSSTox_CID_626, Opera_ID_1587, AC1L24WV, AC1Q5SY7, CAS-54143-56-5, DSSTox_RID_75700, DSSTox_GSID_20626, MLS001148177, MLS002222300, SCHEMBL121583, CHEMBL1200822, DTXSID8020626, CTK1H0162, Flecainide acetate (JP17/USP), 54143-56-5 (acetate), MolPort-003-666-852, RKXNZRPQSOPPRN-UHFFFAOYSA-N, HMS1570C12, HMS2097C12, HMS2231E15, HMS3259F11, HMS3267N04, HMS3369M07, HMS3714C12, 54143-55-4 (Parent), BCP17825, Tox21_200208, GP3700, MFCD00214290, AKOS015889993, API0002710, CCG-220735, CS-1400, LS-7398, NC00641, NCGC00093934-01, NCGC00093934-02, NCGC00257762-01, AS-11702, CC-28437, CPD000058451, HY-17429, SAM002548968, EU-0100546, FT-0630667, D00638, E-0735, F 6777, J10389, W-5090, 143F565, SR-01000000172-2, SR-01000000172-4, SR-01000000172-5, SR-01000000172-7, Flecainide acetate, British Pharmacopoeia (BP) Reference Standard, Flecainide acetate, European Pharmacopoeia (EP) Reference Standard, 2,5-bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate, Flecainide acetate, United States Pharmacopeia (USP) Reference Standard, 2-({[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}methyl)piperidinium acetate, acetic acid; N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, Flecainide for system suitability, European Pharmacopoeia (EP) Reference Standard, N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; acetic acid, HMS1361B19

ID: 1967

InChIKey: RLAWWYSOJDYHDC-BZSNNMDCSA-N
SMILES: C1C[C@H](N(C1)C(=O)[C@H](CCCCN)N[C@@H](CCC2=CC=CC=C2)C(=O)O)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5362119
synonyms found at PubChem are:
lisinopril, Prinivil, Zestril, 76547-98-3, Linopril, Lysinopril, Acercomp, Inhibril, Lisipril, Noperten, Presiten, Sinopril, Tensopril, Acerbon, Carace, Vivatec, Coric, 83915-83-7, Lisinoprilum, Alapril, Inopril, Lisinal, Lisoril, Lispril, Novatec, Sinopryl, Cipral, Linvas, Lipril, Loril, Prinil, Tensyn, Tersif, Lisinopril anhydrous, Longes, Nanopril, Hipril, Lisinoprilum [Latin], MK-521, Doneka, UNII-7Q3P4BS2FD, MK 521, MK 522, Lisinopril (INN), N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline, Zestril (TN), CCRIS 3568, Lisinopril (Zestril), Lisinopril (anhydrous), EINECS 278-488-1, BRN 4276619, 7Q3P4BS2FD, N-(1(S)-Carboxy-3-phenylpropyl)-L-lysyl-L-proline, N2-((S)-1-Carboxy-3-phenylpropyl)-L-lysyl-L-proline, (S)-1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline, [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE, CHEBI:43755, RLAWWYSOJDYHDC-BZSNNMDCSA-N, (S)-1-(N(sup 2)-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline, C21H31N3O5, Lisinopril [INN], Qbrelis, 1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline, LPR, HSDB 6852, L-Proline, N2-((1S)-1-carboxy-3-phenylpropyl)-L-lysyl-, Lisinopril hydrate, Prinivil (TN), CHEMBL1237, (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid, N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline, Lizinopril, Diroton, Lisitec, Lisopril, Listril, Lizonoton, Optimon, Prinvil, Skopryl, Vitopril, Amicor, Irumed, Laaven, (S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline, 1-[Nalpha-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl]-L-proline, MLS002154258, L-Proline, 1-(N(sup 2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-, (S)-, (2S)-1-[(2S)-6-amino-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}hexanoyl]pyrrolidine-2-carboxylic acid, SMR000544473, 83915-83-7 (Parent), (S)-1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline dihydrate, SMR001233519, lysinopryl, (S)-1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline, Tensopril (TN), anhydrous lisinopril, 77726-95-5, (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-lysyl-proline dihydrate, Hipril (TN), (S)-1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline dihydrate, AC1NSFPF, Spectrum_000497, Prestwick0_000301, Prestwick1_000301, Prestwick2_000301, Prestwick3_000301, Spectrum2_001456, Spectrum3_000941, Spectrum4_001040, Spectrum5_000995, D07HGR, SCHEMBL15680, BSPBio_000262, KBioGR_001599, KBioSS_000977, KSC651I2T, MLS001306436, MLS001306481, BIDD:GT0755, DivK1c_001037, SPECTRUM1501217, SPBio_001351, SPBio_002481, BPBio1_000290, GTPL6360, ICI-209K, DTXSID6040537, BDBM66979, CTK5F1429, HMS503O15, KBio1_001037, KBio2_000977, KBio2_003545, KBio2_006113, KBio3_002002, KS-00000GHQ, L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-L-lysyl)-, cid_22887897, MolPort-002-507-428, NINDS_001037, HMS1921B14, HMS2090O14, HMS2092L21, HMS2850N20, Pharmakon1600-01501217, L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-L-lysyl)-, (S)-, ZINC3812863, 1835AH, 2517AH, BDBM50367879, CCG-39190, DL-434, KM1776, MFCD01698825, NSC751176, NSC758151, s2076, AKOS015836369, AKOS015894970, AB04852, BCP9000856, CS-2443, DB00722, MCULE-7813362088, NSC-751176, NSC-758151, IDI1_001037, NCGC00179623-01, AN-36890, CPD000544473, HY-18206, SAM002589993, SC-18165, SBI-0051692.P002, LS-118899, TL8005499, FT-0627878, L0220, D08131, 54256-EP2270011A1, 54256-EP2272834A1, 54256-EP2277879A1, 54256-EP2287165A2, 54256-EP2287166A2, 54256-EP2292228A1, 54256-EP2292620A2, 54256-EP2298742A1, 54256-EP2298776A1, 54256-EP2298779A1, 54256-EP2301923A1, 54256-EP2301929A1, 54256-EP2301931A1, 54256-EP2301935A1, 54256-EP2305648A1, 54256-EP2305674A1, 54256-EP2308562A2, AB00052250-13, AB00052250_14, AB00052250_15, 547L983, A838743, SR-05000001786, I06-1895, SR-05000001786-1, BRD-K67966701-335-03-5, (S)-NALPHA-(1-CARBOXY-3-PHENYLPROPYL)-LYS-PRO, Z2786051707, N-[N2 (1(S)-carboxy-3-phenylpropyl)-L-lysyl]-L-proline, N-[N2 -(1(S)-carboxy-3-phenylpropyl)-L-lysyl]-L-proline, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]hexanoyl]proline;hydrate, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid;hydrate, (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate, (2S)-1-[(2S)-6-azanyl-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-6-azanyl-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate, (S)-1-((S)-6-Amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoyl)pyrrolidine-2-carboxylic acid, (S)-1-((S)-6-amino-2-((S)-1-carboxy-3-phenylpropylamino)hexanoyl)pyrrolidine-2-carboxylic acid, (S)-1-[(S)-6-AMINO-2-((S)-1-CARBOXY-3-PHENYL-PROPYLAMINO)-HEXANOYL]-PYRROLIDINE-2-CARBOXYLIC ACID, 2x91, CJ-10769

ID: 1968

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N
SMILES: COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4130
synonyms found at PubChem are:
Parathion-methyl, METHYL PARATHION, Methylparathion, 298-00-0, Dimethyl parathion, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Devithion, Metacid 50, Metacide, Oleovofotox, Quinophos, Tekwaisa, Thiophenit, Azofos, Azophos, Meptox, Metafos, Nitrox, Paratox, Paratuf, Yphos, M-Parathion, Folidol M, Partron M, Penncap MLS, Metron (pesticide), Nitrox 80, Folidol 600, Folidol M-40, Mepaton, Sinafid M-48, Kilex parathion, Methyl fosferno, Me-parathion, Methyl niran, methyl parathione, Methyl-E 605, Dimethyl p-nitrophenyl thiophosphate, Parathion methyl homolog, Penncap-M, Bladan-M, Parton-M, Demethylfenitrothion, Phosphorothioic acid, O,O-dimethyl O-(4-nitrophenyl) ester, Folidol-80, Wofatox 80, Fosferno M 50, Metafos (pesticide), O,O-Dimethyl O-(p-nitrophenyl) thionophosphate, Parapest M-50, Folidol M 50, Thylpar M-50, Wofatox 50 EC, Caswell No. 372, Metylparation [Czech], Metacide (insecticide), Methyl 1605, Metyloparation [Polish], A-GRO, Methyl-parathion, O,O-Dimethyl O-(4-nitrophenyl) phosphorothioate, Metilparation (Hungarian), Bladan M, RCRA waste number P071, Drexel methyl parathion 4E, Parathion-metile [Italian], UNII-41BCL2O91D, 8056HC, BAY 11405, Me 605SP, CCRIS 405, Parathion-methyl [BSI:ISO], Dimethyl p-nitrophenyl phosphorothionate, Dimethyl 4-nitrophenyl phosphorothionate, BAY E-601, HSDB 1168, EPA Shaughnessy Code: 053501, NCI-C02971, p-Nitrophenyldimethylthionophosphate, Dimethyl-p-nitrophenyl thionphosphate, EINECS 206-050-1, ME 605, O,O-Dimethyl O-(p-nitrophenyl) phosphorothioate, RCRA waste no. P071, ENT 17,292, EPA Pesticide Chemical Code 053501, Dimethyl p-nitrophenyl monothiophosphate, BRN 1914724, AI3-17292, O,O-Dimethyl O-p-nitrophenyl thiophosphate, 41BCL2O91D, E 601, CHEBI:38746, O,O-Dimethyl-O-p-nitrofenylthiofosfat [Czech], RLBIQVVOMOPOHC-UHFFFAOYSA-N, O,O-Dimethyl-O-(4-nitrophenyl) phosphorothioate, M40 & 80, O,O-Dimethyl-O-(4-nitro-fenyl)-monothiofosfaat [Dutch], O,O-Dimethyl-O-(4-nitrophenyl)-thionophosphat [German], O,O-Dimethyl-O-(p-nitrophenyl)-thionophosphat [German], O,O-Dimetil-O-(4-nitro-fenil)-monotiofosfato [Italian], Phosphorothioic acid, o,o-dimethyl-o-p-nitrophenyl ester, O,O-Dimethyl-O-(4-nitro-phenyl)-monothiophosphat [German], Phenol, p-nitro-, O-ester with O,O-dimethyl phosphorothioate, Phenol, p-nitro-, O-ester with O,O-dimethylphosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(p-nitrophenyl) ester, DSSTox_CID_855, O,O-Dimethyl-O-p-nitrofenylester kyseliny thiofosforecne [Czech], Thiophosphate de O,O-dimethyle et de O-(4-nitrophenyle) [French], o,o-Dimethyl o-(4-nitrophenyl) thiophosphate, O,O-Dimethyl O-4-nitrophenyl phosphorothioate, DSSTox_RID_75827, DSSTox_GSID_20855, W-106971, metacid, Metyloparation, Metylparation, Parathion-metile, CAS-298-00-0, liquid, C8H10NO5PS, dimethoxy-(4-nitrophenoxy)-sulfanylidene-?^{5}-phosphane, Metaphor, Parataf, Wofotox, Dalif, Methyl-bladan, Folidol-M, Folid ol-M, O,O-Dimethyl-O-p-nitrofenylthiofosfat, Spectrum_001763, Methyl parathion, solid, SpecPlus_000348, Methyl parathion, liquid, Parathion-methyl solution, AC1L1HHA, AC1Q7FLE, Spectrum2_001849, Spectrum3_000804, Spectrum4_000644, Spectrum5_001922, O,O-dimethyl O-p-nitrophenyl phosphorothioate, O,O-Dimethyl-O-(4-nitrophenyl)-thionophosphat, O,O-Dimethyl-O-(p-nitrophenyl)-thionophosphat, O,O-Dimetil-O-(4-nitro-fenil)-monotiofosfato, O,O-Dimethyl-O-(4-nitro-fenyl)-monothiofosfaat, O,O-Dimethyl-O-(4-nitro-phenyl)-monothiophosphat, SCHEMBL75215, BSPBio_002267, KBioGR_000987, KBioSS_002244, SPECTRUM330010, 4-06-00-01336 (Beilstein Handbook Reference), MLS002454415, DivK1c_006444, SPBio_001638, CHEMBL346516, DTXSID1020855, O,O-Dimethyl-O-p-nitrofenylester kyseliny thiofosforecne, Thiophosphate de O,O-dimethyle et de O-(4-nitrophenyle), CTK8E9053, KBio1_001388, KBio2_002243, KBio2_004811, KBio2_007379, KBio3_001767, OMS 213, Phosphorothioic acid O,O-dimethyl O-(4-nitrophenyl) ester, BCP09201, Tox21_202303, Tox21_300998, CCG-39387, ENT 17292, Parathion-methyl, analytical standard, dimethyl p-nitrophenyl thionophosphate, AKOS015897269, Dimethyl O-p-nitrophenyl thiophosphate, Dimethyl 4-nitrophenyl phosphorothioate, Dimethyl O-p-nitrophenyl thioph osphate, LS-1143, NCGC00091101-01, NCGC00091101-02, NCGC00091101-03, NCGC00091101-04, NCGC00091101-05, NCGC00091101-06, NCGC00091101-07, NCGC00091101-08, NCGC00254900-01, NCGC00259852-01, AN-44142, CC-33474, CJ-32433, SMR000778017, O,O-dim ethyl O-p-nitrophenyl thiophosphate, Parathion-methyl 100 microg/mL in Toluene, TR-012895, FT-0603368, Methyl parathion, liquid [NA3018] [Poison], Methyl parathion, solid [NA2783] [Poison], O,O-Dimethyl O-(p-nitrophenyl) thiophosphate, Parathion-methyl 10 microg/mL in Acetonitrile, Parathion-methyl 10 microg/mL in Cyclohexane, C14228, Methyl parathion, liquid [NA3018] [Poison], Methyl parathion, solid [NA2783] [Poison], Parathion-methyl 100 microg/mL in Acetonitrile, O,O-Dimethyl o-(4-nitrophenyl) thiophosphate #, 298P000, A820056, C-16442, dimethoxy-(4-nitrophenoxy)-sulfanylidenephosphorane, dimethoxy-(4-nitrophenoxy)-thioxo-$l^{5}-phosphane, I09-0512, Parathion-methyl, PESTANAL(R), analytical standard, dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane, Parathion-methyl solution, 100 mug/mL in cyclohexane, PESTANAL(R), analytical standard, 37359-35-6, 63653-66-7

ID: 1969

InChIKey: RLFWWDJHLFCNIJ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2151
synonyms found at PubChem are:
4-Aminoantipyrine, AMPYRONE, 83-07-8, Metapirazone, Solvapyrin-A, Aminoantipyrin, Aminoantipyrine, Aminoazophene, 4-Aminophenazone, 4-Aminoantipyrene, Solnapyrin-A, Aminoazophenazone, 4-AAP, 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, Antipyrine, 4-amino-, 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, 4-Amminoantipirina, 4-Amminoantipirina [Italian], NSC 60242, 4-amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, 1,5-Dimethyl-2-phenyl-4-aminopyrazoline, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, UNII-0M0B7474RA, BRN 0181635, CCRIS 2906, CHEBI:59026, 3-Pyrazolin-5-one, 4-amino-2,3-dimethyl-1-phenyl-, AI3-14639, EINECS 201-452-3, 4-amino-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one, 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one, RLFWWDJHLFCNIJ-UHFFFAOYSA-N, 0M0B7474RA, NSC60242, CAS-83-07-8, NCGC00016328-01, 4-Amino-1-phenyl-2,3-dimethyl-5-pyrazolone, 4-amino-1,5-dimethyl-2-phenyl-pyrazol-3-one, DSSTox_CID_28786, DSSTox_RID_83055, DSSTox_GSID_48860, 4-AMINO-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLINE-5-ONE, NSC1740, SR-01000399288, metapyrazone, aminoantipyrenA, Aminoantipyrene, aminoazophenA, Minoazophene, Aminoanti, solvapyrin A, Prestwick_16, Spectrum_000758, Prestwick0_000181, Prestwick1_000181, Prestwick2_000181, Prestwick3_000181, Spectrum2_000934, Spectrum3_000604, Spectrum4_000386, Spectrum5_001583, bmse000147, Epitope ID:124938, Oprea1_651348, BSPBio_000101, BSPBio_002108, KBioGR_000911, KBioSS_001238, 5-25-14-00096 (Beilstein Handbook Reference), MLS002154229, DivK1c_000454, SCHEMBL128544, SPECTRUM1500621, SPBio_000868, SPBio_002022, AC1L1D19, AC1Q400F, Antipyrine, 4-amino- (8CI), BPBio1_000113, CHEMBL1165011, DTXSID8048860, 4-Aminoantipyrine, reagent grade, BDBM85515, CTK7D5478, HMS501G16, KBio1_000454, KBio2_001238, KBio2_003806, KBio2_006374, KBio3_001608, ZINC61079, MolPort-000-725-328, NINDS_000454, HMS1568F03, HMS1921K17, HMS2095F03, HMS2235D04, HMS3373A14, HMS3712F03, 4-Aminoantipyrine, 97% 100g, HY-B1398, KS-00000WU7, NSC_2151, STR05569, Tox21_113352, 4-Aminoantipyrine, p.a., 99.0%, BBL002303, CCG-39099, MFCD00003145, NSC-60242, s4509, SBB003514, STK171821, AKOS000119290, Tox21_113352_1, CS-4903, MCULE-4331793421, ND-1774, VZ35314, CAS_83-07-8, IDI1_000454, NCGC00016328-02, NCGC00016328-03, NCGC00016328-04, NCGC00016328-05, NCGC00016328-08, NCGC00094814-01, NCGC00094814-02, NCGC00178813-01, NCGC00178813-02, AJ-09919, AN-24059, BAS 00379516, KB-36484, L626, LS-21366, SMR001233503, ST009520, ZB002425, KB-189010, TR-037929, A0256, EU-0001364, FT-0622362, ST24043180, T8209, 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone, 4-Aminoantipyrine, analytical reference material, 4-Aminoantipyrine, >=99.0%, JIS special grade, I06-2214, SR-01000399288-1, SR-01000399288-3, BRD-K20484910-001-13-9, Z56869298, F0044-0041, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one, 4-Aminoantipyrine, puriss. p.a., Reag. Ph. Eur., >=99%, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one #, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (Ampyrone), 4-Aminoantipyrine, for spectrophotometric det. of H2O2 and phenols, >=98.0%, InChI=1/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H

ID: 1970

InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M
SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 73442
synonyms found at PubChem are:
Palmatine chloride, 10605-02-4, Palmatine hydrochloride, Palmatine (chloride), UNII-ZJ6W8881Z8, ZJ6W8881Z8, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride, NSC209407, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride, CHEMBL274189, 3486-67-7 (Parent), SR-01000841226, Prestwick_374, Palmatinehydrochloride, Palmatine chloride /, NSC 209407, Palmatine?hydrochloride, AC1Q1SCJ, AC1L2JV7, Palmatine Hydrochloride,(S), MLS002153886, SCHEMBL754702, SPECTRUM1500872, MolPort-000-828-015, HMS1569D20, HMS1921M10, HMS2096D20, HMS2234K10, HMS3374O05, HMS3651D03, BCP02274, EBD29748, HY-N0110, ABP000690, AC-678, CCG-38528, s2397, Palmatine chloride, >=98% (HPLC), 2,3,9,10-tetramethoxy-5,6-dihydroisochino[3,2-a]isochinoliniumchlorid, AKOS015903832, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, BCP9001048, CS-5237, MCULE-7690821089, NSC-209407, NCGC00094871-01, NCGC00094871-02, AN-15598, SMR001233237, FT-0689390, N1760, V0349, Q-100041, SR-01000841226-4, I14-18424, 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium Chloride

ID: 1971

InChIKey: RMCRQBAILCLJGU-HIBKWJPLSA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16760075
synonyms found at PubChem are:
Didymin, 14259-47-3, Neoponcirin, Didymine, Isosakuranetin-7-O-rutinoside, Isosakuranetin-7-beta-rutinoside, (S)-7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one, EINECS 238-139-6, Didymin, analytical standard, Iso-sakuranetin-7-putinoside, SCHEMBL497764, MolPort-003-931-126, 6975AA, ZINC67903318, AKOS016010158, NCGC00163539-01, AK115158, FT-0697665, ST24046514, 259D473, SR-05000002279, SR-05000002279-2, (S)-5-hydroxy-2-(4-methoxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)chroman-4-one

ID: 1972

InChIKey: RMEDXOLNCUSCGS-UHFFFAOYSA-N
SMILES: C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3168
synonyms found at PubChem are:
droperidol, 548-73-2, Droleptan, Inapsine, Dehydrobenzperidol, Properidol, Sintodril, Sintosian, Inapsin, Vetkalm, Dridol, Halkan, Deidrobenzperidolo, DHBP, Inopsin, Innovar, Droperidolum, Inappin, Innovan, McN-JR-4749, Inoval, Dehidrobenzperidol, Droperidolo, Leptanal, Leptofen, Thalamanol, Thalamonal, Innovar-vet, Dihidrobenzperidol, Dehydrobenzoperidol, Droperidolo [DCIT], R-4749, McN-JR 4749, Droperidolum [INN-Latin], component of Innovar, Neurolidol, R 4749, Ina.psi.ne, Ina.psi.n, Ino.psi.n, Droleptan (TN), UNII-O9U0F09D5X, NSC 169874, CCRIS 9070, C22H22FN3O2, HSDB 3320, Droperidol [USAN:INN:BAN:JAN], R4749, INAPSINE (TN), 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone, 1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone, EINECS 208-957-8, BRN 0579168, CHEMBL1108, 1-[1-[3-(p-Fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, MLS000028671, CHEBI:4717, O9U0F09D5X, 2H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-, RMEDXOLNCUSCGS-UHFFFAOYSA-N, NSC169874, 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one, 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-, HS-0065, NCGC00016504-01, CAS-548-73-2, SMR000058855, DSSTox_CID_2973, DSSTox_RID_76811, DSSTox_GSID_22973, W-105600, 1-[1-[4-(p-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, 1-1-[3-(p-Fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone, 2-Benzimidazolinone, 1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-, 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-, 3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one, 1-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-2H-benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-{1-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one, 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl}-2,3-dihydro-1H-benzo[d]imidazol-2-one, SR-05000001546, Droperidol USP, 1-(1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone, Dropletan (TN), 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2h-benzimidazol-2-one, Prestwick_705, Dridol (TN), Innovar (Salt/Mix), Droperidol [USAN:USP:INN:BAN:JAN], Leptanal (Salt/Mix), Leptofen (Salt/Mix), Spectrum_001220, Thalamonal (Salt/Mix), AC1L1FBQ, Innovar-vet (Salt/Mix), Kern Brand of Droperidol, Opera_ID_1751, Prestwick0_000360, Prestwick1_000360, Prestwick2_000360, Prestwick3_000360, Spectrum2_001386, Spectrum3_001426, Spectrum4_000407, Spectrum5_001305, D03CJL, Taylor Brand of Droperidol, Janssen Brand of Droperidol, SCHEMBL41426, BSPBio_000459, BSPBio_003132, KBioGR_000674, KBioSS_001700, 5-24-02-00388 (Beilstein Handbook Reference), MLS000758203, MLS001148120, MLS001424134, MLS002153445, DivK1c_000103, SPECTRUM1501002, SPBio_001372, SPBio_002380, BPBio1_000505, Droperidol (JP15/USP/INN), Droperidol (JP17/USP/INN), GTPL7172, DTXSID6022973, CTK7B9727, CTK8F9380, HMS500F05, KBio1_000103, KBio2_001700, KBio2_004268, KBio2_006836, KBio3_002352, KS-00000XNO, MolPort-003-666-341, NINDS_000103, HMS1569G21, HMS1921B03, HMS2051L06, HMS2092O16, HMS2096G21, HMS2232M09, HMS3374B05, HMS3393L06, HMS3652M12, HMS3713G21, Pharmakon1600-01501002, HY-B1240, Tox21_110461, BDBM50017705, CCG-39004, MFCD00083290, NSC757819, s4096, STL453109, ZINC19796080, AKOS015960779, Tox21_110461_1, AC-3537, CCG-101004, CS-4886, DB00450, NC00254, NSC-169874, NSC-757819, VA10777, IDI1_000103, NCGC00016504-02, NCGC00016504-03, NCGC00016504-04, NCGC00016504-05, NCGC00016504-06, NCGC00016504-09, NCGC00016504-17, NCGC00094884-01, NCGC00094884-02, AN-12875, BC204193, CPD000058855, H920, LS-33253, SAM001247013, SBI-0051628.P002, 1-[1-[4-(p-F, Droperidol 1.0 mg/ml in Dimethyl Sulfoxide, FT-0655846, 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenz, D00308, AB00052191_04, AB00052191_05, WLN: T56 BMVNJ D3- DT6N CUTJ A3VR DF, 548D732, A830387, C-55183, L001006, I14-2728, SR-05000001546-1, SR-05000001546-2, SR-05000001546-3, BRD-K97158071-001-05-8, BRD-K97158071-001-08-2, Droperidol, European Pharmacopoeia (EP) Reference Standard, Droperidol, United States Pharmacopeia (USP) Reference Standard, 2H-Benzimidazol-2-one,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-, luorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOL, 1-[1-[3-(p-Fluorobenzoyl)propyl]-1,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, 1-[1-[4-(p-Fluorophenyl)-4-oxobutyl]-1,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone, 1-1-[3-(p-Fluorobenzoyl)propyl]-1,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone, 2H-Pyrrolo[3,2-b]pyridin-2-one, 1,3-dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-, gamma-[4-(2-oxo-1-benzimidazolinyl)-1,2,3,6-tetrahydro-1-pyridyl]-p-fluorobutyrophenone, 1-(4-fluorophenyl)-4-[4-(2-hydroxy-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-yl]butan-1-one, 1-(4-fluorophenyl)-4-[4-(2-hydroxy-1h-benzimidazol-1-yl)-3,6-dihydropyridin-1(2h)-yl]butan-1-one, 1-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-3,6-dihydro-2H-pyridin-4-yl]-3H-benzoimidazol-2-one, 1-{1-[4-(4-Chloro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one(Droperidol), 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one, 2H-Benzimidazol-2-one,1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-, 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

ID: 1973

InChIKey: RMIJGBMRNYUZRG-UHFFFAOYSA-N
SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 11957706
synonyms found at PubChem are:
SKF 81297 hydrobromide, (+/-)-6-Chloro-PB hydrobromide, 67287-39-2, CHEMBL553503, SR-01000075403, EU-0101162, MLS000860018, (y)-6-Chloro-PB hydrobromide, (?)-6-Chloro-PB hydrobromide, DTXSID6042604, SCHEMBL11253953, MolPort-003-959-499, Tox21_501162, BN0485, AKOS024456604, CCG-222466, LP01162, NCGC00094421-01, NCGC00261847-01, LS-27996, SMR000326876, NCG-C00094421-01, S-143, ( inverted question mark)-6-Chloro-PB hydrobromide, ( inverted question mark)-SKF-81297 hydrobromide, SR-01000075403-1, SR-01000075403-3, ( inverted exclamation markA)-SKF-81297 hydrobromide, ( inverted exclamation markA)-6-Chloro-PB hydrobromide, ( inverted exclamation markA)-SKF 81297 (hydrobromide), (+/-)-6-Chloro-PB hydrobromide, >=98% (HPLC), solid, (+/-)-6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine hydrobromide, (+)-6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1h]-3-benzazepine hydrobromide, (+/-)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro[1H]-3-benzazepine, 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide, 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide, ( inverted exclamation markA)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide

ID: 1974

InChIKey: RMIXHJPMNBXMBU-QIIXEHPYSA-N
SMILES: C[C@@H]1C[C@H]2CC[C@H](O2)[C@@H](C(=O)O[C@H](C[C@@H]3CC[C@@H](O3)[C@H](C(=O)O[C@@H](C[C@H]4CC[C@H](O4)[C@@H](C(=O)O[C@H](C[C@@H]5CC[C@@H](O5)[C@H](C(=O)O1)C)C)C)C)C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 72519
synonyms found at PubChem are:
nonactin, Werramycin-A, 6833-84-7, Antibiotic from Actinomycete, Upjohn 170t (high melting), UPJOHN 170T, high melting, UNII-TTP24WX8P7, 5342 PFW 19, TA-25-M-I, EINECS 229-911-3, A 4426, E-79-C, NSC 52141, NSC 56409, N-329-A, BRN 0076434, TTP24WX8P7, CHEBI:7614, GNF-PF-1094, 3584-A, NSC52141, 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.1(sup 7,10).1(sup 16,19).1(sup 25,28))tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, (1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*))-, Ammonium ionophore, A-5584, 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.17,10.116,19.125,28)tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl- (8CI), 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.17,10.116,19.125,28)tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, 4,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, 4,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, [1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*)]-, Ammonium ionophore I, C40H64O12, Macrotetrolide analogue, AKD-1A, bmse000763, SCHEMBL82710, 5-19-12-00751 (Beilstein Handbook Reference), AC1L2I82, AC1Q6M89, CHEMBL415914, CTK8G1981, KS-00000XTN, DTXSID10218477, MolPort-002-515-674, NSC56409, NSC-52141, NSC-56409, ZINC85552238, AKOS024457138, CCG-208315, MCULE-1711527138, LS-98050, NCI60_004265, B7082, FT-0698826, Nonactin from Streptomyces griseus var griseus, C11186, SR-05000002313, SR-05000002313-2, (1R,2R,5R,7R,10S,11S,14S,16S,19R,20R,23R,25R,28S,29S,32S,34S)-2,5,11,14,20,23,29,32-Octamethyl-4,13,22,31,37,38,39,40-octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, [1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*)]-

ID: 1975

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N
SMILES: CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1976

InChIKey: RMMXTBMQSGEXHJ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1977

InChIKey: RMRRPHDKLROLJJ-VNANXUGNSA-N
SMILES: C1CC1CN2CC[C@]34[C@@H]5C(=O)CC[C@]3([C@H]2CC6=C4C(=C(C=C6)O)O5)O.O.O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 16219735
synonyms found at PubChem are:
UNII-5P80UKS30B, Naltrexone hydrochloride dihydrate, 5P80UKS30B, HMS1568G14, CCG-220116, 850808-02-5, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, hydrochloride, hydrate (1:1:2), (5alpha)-

ID: 1978

InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N
SMILES: CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 9458
synonyms found at PubChem are:
Triflusal, 322-79-2, 2-Acetoxy-4-trifluoromethylbenzoic acid, Disgren, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, DRISGEN, Triflusalum [INN-Latin], UNII-1Z0YFI05OO, 2-acetyloxy-4-(trifluoromethyl)benzoic acid, Triflusal [INN], 2-(Acetyloxy)-4-(trifluoromethyl)benzoic acid, UR 1501, C10H7F3O4, alpha,alpha,alpha-Trifluoro-2,4-cresotic acid acetate, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, Benzoic acid, 2-(acetyloxy)-4-(trifluoromethyl)-, BRN 2945374, 1Z0YFI05OO, Triflusal (INN), alpha,alpha,alpha-Trifluoro-2,4-creosotic acid acetate, NCGC00016431-01, 2-Acetoxy-4-trifluoromethyl-benzoic acid, CAS-322-79-2, ACETYL-4-TRIFLUOROMETHYLSALICYLIC ACID, 3-Acetoxy-alpha,alpha,alpha-trifluoro-p-toluic acid, W-106849, Triflusalum, 2,4-CRESOTIC ACID, alpha,alpha,alpha-TRIFLUORO-, ACETATE, Grendis, Aflen, Triflusal [INN:BAN], Tecnosal, Triflux, Prestwick_851, 2-Acetoxy-4-trifluoromethylbenzoicacid, PubChem21091, Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, 2- (acetyloxy)-4-(trifluoromethyl)benzoic acid, DSSTox_CID_25305, DSSTox_RID_80791, DSSTox_GSID_45305, BSPBio_000515, 4-10-00-00619 (Beilstein Handbook Reference), KSC492G6T, SCHEMBL136423, SPBio_002436, AC1L1T34, BPBio1_000567, ZINC2220, CHEMBL1332032, DTXSID8045305, CHEBI:94721, CTK3J2369, MolPort-005-935-435, RMWVZGDJPAKBDE-UHFFFAOYSA-N, HMS1569J17, HMS2096J17, HMS3652M11, HMS3713J17, BCP10024, HY-B0531, Tox21_110436, ANW-54024, CT0216, s3200, AKOS015890393, AC-1829, API0004504, CCG-220528, CCG-222319, CS-2755, DB08814, MB01536, UR-1501, KS-0000104Y, Acetyl-4-(trifluoromethyl)salicylic Acid, NCGC00016431-02, NCGC00016431-04, 2-Acetyloxy-4-trifluoromethylbenzoic acid, AJ-08145, AN-14563, BC209440, CC-35358, I589, LS-55468, SC-16156, AB0013775, AB1004878, AX8042634, KB-227230, RT-000560, 2-Carboxy-5-(trifluoromethyl)phenyl Acetate, A5797, B1461, FT-0601555, T3601, D07142, 322T792, C-23745, SR-01000872666, I01-6965, SR-01000872666-1, BRD-K71696703-001-01-2, Benzoic acid, 2-(acetyloxy)-4-(trifluoromethyl)- (9CI)

ID: 1979

InChIKey: RNISDHSYKZAWOK-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CCN)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 66449
synonyms found at PubChem are:
Tyramine hydrochloride, 60-19-5, 4-(2-Aminoethyl)phenol hydrochloride, 4-Hydroxyphenethylamine hydrochloride, Tyrosamine hydrochloride, Tyramine monochloride, p-Tyramine hydrochloride, Tyramine HCL, Phenol, 4-(2-aminoethyl)-, hydrochloride, p-Tryamine hydrochloride, UNII-Z5KDH3H147, CCRIS 986, 4-Hydroxyphenethylammonium chloride, EINECS 200-462-5, NSC 27430, p-Hydroxyphenethylamine HCl, Phenol, p-(2-aminoethyl)-, monochloride, AI3-52151, Z5KDH3H147, Tyramine-d4 HCl, 2-(4-Hydroxyphenyl)ethylamine Hydrochloride, Phenol, p-(2-aminoethyl)-, monohydrochloride, Phenol, 4-(2-aminoethyl)-, hydrochloride (1:1), SR-01000075365, Phenol, monochloride, tyramine-hydrochloride, PubChem16668, AC1Q3DAG, 4-Hydroxyphenethylamine HCl, SCHEMBL2121, ACMC-1B02K, DSSTox_CID_14087, DSSTox_RID_79111, DSSTox_GSID_34087, WLN: Z2R DQ &G, KSC490G6T, AC1L25E9, CHEMBL1255790, DTXSID8034087, Tyramine hydrochloride, >=98%, CTK3J0369, MolPort-003-889-295, RNISDHSYKZAWOK-UHFFFAOYSA-N, 4-(2-aminoethyl)phenol, chloride, ACT03360, EBD27372, KS-00000W8K, NSC27430, 4-(2-Aminoethyl)phenolhydrochloride, Tox21_201198, Tox21_501136, ANW-33444, KM0379, MFCD00012901, NSC-27430, SBB003808, 4-(2-aminoethyl)phenol;hydrochloride, AKOS008101263, CCG-222440, LP01136, LS11714, MCULE-6739710688, RTR-020813, 4-(2-amino-ethyl)-phenol hydrochloride, CAS-60-19-5, NCGC00063825-03, NCGC00094402-01, NCGC00258750-01, NCGC00261821-01, AC-16250, AN-23633, AS-11773, BP-12565, Phenol, p-(2-aminoethyl)-, hydrochloride, AB1002956, DB-053551, KB-186221, LS-103915, ST2417943, TR-020813, 4-oC>>u+/-(1/2)OO degrees . NIEaNI, A0303, EU-0101136, FT-0631267, ST50406871, EN300-50959, T 2879, T-8950, 2-[(4-hydroxy)-phenyl]-ethylamine hydrochloride, 012T901, Phenol, p-(2-aminoethyl)-, hydrochloride (8CI), SR-01000075365-1, 4-(2- degrees +/-OO>>u)+/-(1/2).O NIEaNI, DC19E060-CD62-47DC-A271-A99082F0D6B2, Tyramine hydrochloride, certified reference material, TraceCERT(R), 4-(2-Aminoethyl)phenol hydrochloride; 4-Hydroxyphenethylamine hydrochloride; Tyrosamine, 4-(2-Aminoethyl)phenol hydrochloride; p-Hydroxyphenethylamine hydrochloride; 4-Hydroxyphenylethylamine hydrochloride; 4-Hydroxyphenethylamine hydrochloride, Tyraminiumchlorid, SCHEMBL16145274, AKOS015895869, 4-(2-aminoethyl)phenol; hydron; chloride, 4-(2-azanylethyl)phenol; hydron; chloride, A832639, I06-1310

ID: 1980

InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N
SMILES: C1=CN=CC=C1C2=CNC(=O)C(=C2)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3698
synonyms found at PubChem are:
Amrinone, inamrinone, 60719-84-8, Wincoram, Inocor, Cordemcura, Cartonic, Amrinonum [INN-Latin], Amrinona, Amrinonum, 5-Amino-[3,4'-bipyridin]-6(1H)-one, Amrinona [INN-Spanish], 3-Amino-5-(4-pyridinyl)-2(1H)-pyridinone, Win-40680, Amcoral, Amrinon, Inamrinone lactate, 5-Amino-(3,4'-bipyridin)-6(1H)-one, WIN 40680, Vesistol, AWD 08-250, 3-amino-5-pyridin-4-yl-1H-pyridin-2-one, UNII-JUT23379TN, Inamrinone (USP), Amcoral (TN), CCRIS 3794, Amrinone lactate, MLS000069829, Amrinone (JAN/INN), EINECS 262-390-0, 5-amino-3,4'-bipyridin-6(1H)-one, BRN 0744819, 5-Amino(3,4'-bipyridin)-6(1H)-one, SMR000058850, CHEMBL12856, 5-Amino-(3,4'-bipyridine)-6(1H)-one, Inamrinone [USAN:BAN:INN], C10H9N3O, JUT23379TN, [3,4'-Bipyridin]-6(1H)-one, 5-amino-, RNLQIBCLLYYYFJ-UHFFFAOYSA-N, (3,4'-BIPYRIDIN)-6(1H)-ONE, 5-AMINO-, 3-amino-5-(pyridin-4-yl)pyridin-2-ol, NCGC00164379-01, CAS-60719-84-8, DSSTox_CID_2603, Inocor (TN), DSSTox_RID_76655, DSSTox_GSID_22603, W-105234, 5-Amino[3,4'-bipyridin]-6(1H)-one, 3-amino-5-(pyridin-4-yl)pyridin-2(1H)-one, Inamrinone [USAN:USP], Win40680, Prestwick_44, Amrinone [INN], Amrinone,(S), Spectrum_001350, AC1L1GIK, Opera_ID_1054, Prestwick0_000800, Prestwick1_000800, Prestwick2_000800, Prestwick3_000800, Spectrum2_001980, Spectrum3_000956, Spectrum4_001069, Spectrum5_000999, D0GB0P, D0R6TI, cid_3698, SCHEMBL44012, BSPBio_000940, KBioGR_001398, KBioSS_001830, 5-25-15-00181 (Beilstein Handbook Reference), MLS001074083, DivK1c_000136, SPECTRUM1503084, SPBio_002139, SPBio_002879, BPBio1_001034, CHEBI:2686, GTPL7202, DTXSID9022603, SCHEMBL13457017, 5-amino-3,4'-bipyridin-6-ol, BDBM34651, CTK8A0862, CTK8B7264, HMS500G18, KBio1_000136, KBio2_001830, KBio2_004398, KBio2_006966, KBio3_002052, MolPort-002-652-742, NINDS_000136, HMS1570O22, HMS2097O22, HMS2234F12, HMS3264E16, HMS3369J10, HMS3714O22, Pharmakon1600-01503084, BCP12764, EBD25770, KS-00000G6B, ZINC8673078, Tox21_112110, Tox21_301847, ANW-56874, BG0040, CCG-39487, FCH835239, GP7331, NSC759805, STK590307, AKOS005512516, Tox21_112110_1, API0001483, DB01427, KS-5178, MCULE-2781267039, NSC-759805, IDI1_000136, NCGC00016896-01, NCGC00016896-02, NCGC00016896-03, NCGC00016896-06, NCGC00095984-01, NCGC00255137-01, AC-12186, AJ-57896, AK-99994, AN-39455, CC-24111, KB-47388, LS-44658, SC-11925, 3-amino-5-(4-pyridyl)hydropyridin-2-one, 5-Amino(3,4'-bipyridine)-6-(1H)-one, 5-Amino-(3,4?-bipyridin)-6(1H)-one, 3-Amino-5-(4-pyridinyl)-2(1H)pyridinone, 3-amino-5-(4-pyridyl)-1H-pyridin-2-one, AX8012830, 3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one, FT-0601595, ST51014892, D00231, M-2461, 5-Amino-(3,4'-bipyridin)-6(1H)-one; Inocor, AB00052312-04, AB00052312_05, 3-Amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone, 719A848, A832852, C-07649, SR-00000002445, I06-0688, SR-00000002445-2, 3-amino-5-(pyridin-4-yl)-1,2-dihydropyridin-2-one, BRD-K45924332-001-04-4, BRD-K45924332-001-07-7, Amrinone, United States Pharmacopeia (USP) Reference Standard

ID: 1981

InChIKey: ROABBLWPBJCOBT-UHFFFAOYSA-N
SMILES: CC(=CCC1=C2C(=CC3=C1OC(CC3)(C)C)C(=C(C(=O)O2)C4=CC=C(C=C4)OC)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 54676533
synonyms found at PubChem are:
KBio2_000342, Spectrum_000002, AC1O8JRF, Spectrum2_001164, Spectrum4_001624, Spectrum5_000407, DIHYDROLONCHOCARPENIN, KBioGR_002027, KBioSS_000342, SPBio_001147, KBio2_002910, KBio2_005478, CCG-39169, 8-hydroxy-7-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-g]chromen-6-one

ID: 1982

InChIKey: ROBVIMPUHSLWNV-UHFFFAOYSA-N
SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2145
synonyms found at PubChem are:
aminoglutethimide, 125-84-8, dl-Aminoglutethimide, Cytadren, Orimeten, p-Aminoglutethimide, Elipten, 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione, Aminoglutetimida, 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione, Aminoglutethimidum, 2-(p-Aminophenyl)-2-ethylglutarimide, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, Ba-16038, 3-Ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine, (+/-)-p-AMINOGLUTETHIMIDE, Aminoglutethimidum [INN-Latin], Aminoglutetimida [INN-Spanish], Aminoglutetimide, Glutethimide, para-amino, Ba 16038, Cytadren (TN), Aminoglutethimide [INN:BAN], C 16038-BA, AG-1, CCRIS 7562, Glutarimide, 2-(p-aminophenyl)-2-ethyl-, aminoglutethimide (AG), 3-(4-Aminophenyl)-3-ethyl-2,6-piperidindion, EINECS 204-756-4, CHEMBL488, BRN 0210656, Aminoglutethimide (USP/INN), CHEBI:2654, alpha-(p-Aminophenyl)-alpha-ethylglutarimide, 3-(p-Aminophenyl)-3-ethylpiperidine-2,6-dione, ROBVIMPUHSLWNV-UHFFFAOYSA-N, 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione, NSC-330915, DSSTox_CID_2589, A 9657, DSSTox_RID_76647, .alpha.-(p-Aminophenyl)-.alpha.-ethylglutarimide, DSSTox_GSID_22589, (RS)-2-(4-Amino-phenyl)-2-ethyl-glutarimide;(RS)-3-(4-Amino-phenyl)-3-ethyl-2,6-dioxo-piperidine, SMR000326785, SR-01000075596, Aminoglutethimid, HSDB 7494, Aminoglutethimide [USP:INN:BAN], NCGC00016379-01, CAS-125-84-8, Prestwick_243, Spectrum_000040, (y)-p-Aminoglutethimide, AC1Q2SPJ, Aminoglutethimide AG, 4, (?)-p-Aminoglutethimide, Prestwick0_000244, Prestwick1_000244, Prestwick2_000244, Prestwick3_000244, Spectrum2_000093, Spectrum3_000296, Spectrum4_000144, Spectrum5_000802, D0M6DO, AC1L1D0R, SCHEMBL4306, Aminoglutethimide (Cytadren), Lopac0_000124, BSPBio_000028, BSPBio_001832, KBioGR_000588, KBioSS_000400, (A+/-)-p-Aminoglutethimide, MLS000859924, MLS001213216, DivK1c_000884, SPECTRUM1500115, SPBio_000046, SPBio_002247, BDBM9460, BPBio1_000032, GTPL7054, DTXSID8022589, CTK6D0224, HMS502M06, KBio1_000884, KBio2_000400, KBio2_002968, KBio2_005536, KBio3_001332, NINDS_000884, HMS1568B10, HMS1920C09, HMS2090I05, HMS2091I09, HMS2095B10, HMS2231M19, HMS3259H10, HMS3260I10, HMS3372M07, HMS3655O17, HMS3712B10, Pharmakon1600-01500115, Novartis Brand of Aminoglutethimide, BCP28501, EBD40055, HY-B0237, 2, 3-(4-aminophenyl)-3-ethyl-, Tox21_110406, Tox21_303497, Tox21_500124, BBL010961, CCG-38911, MFCD00010122, NSC330915, NSC755868, SBB000711, STK802074, AKOS004120070, AKOS022060651, Ciba Vision Brand of Aminoglutethimide, Tox21_110406_1, AT-2947, CS-2205, DB00357, LP00124, MCULE-9118268281, NC00714, NSC-755868, IDI1_000884, SMP1_000017, NCGC00015110-02, NCGC00015110-03, NCGC00015110-04, NCGC00015110-05, NCGC00015110-06, NCGC00015110-07, NCGC00015110-09, NCGC00015110-12, NCGC00093615-01, NCGC00093615-02, NCGC00093615-03, NCGC00093615-04, NCGC00093615-05, NCGC00257263-01, NCGC00260809-01, AC-12456, AN-43553, AS-13282, CPD000326785, H801, LS-72014, NCI60_002900, SAM002589964, SC-12125, SBI-0050112.P004, AB0013271, AB2000209, DB-021640, (inverted question mark)-p-Aminoglutethimide, AB00051935, EU-0100124, FT-0622284, S1672, ( inverted question mark)-p-Aminoglutethimide, EN300-53368, VU0243029-3, C07617, D00574, K-1913, AB00051935-09, AB00051935-11, AB00051935_12, AB00051935_13, 125A848, A805433, 3-(4-aminophenyl)-3-ethylazaperhydroine-2,6-dione, SR-01000075596-1, SR-01000075596-4, SR-01000075596-6, W-108399, (+-)-3-(p-Aminophenyl)-3-ethyl-2,6-piperidinedione, BRD-A25234499-001-05-0, BRD-A25234499-001-09-2, Z1259341083, Aminoglutethimide, European Pharmacopoeia (EP) Reference Standard, Aminoglutethimide, United States Pharmacopeia (USP) Reference Standard

ID: 1983

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N
SMILES: C1=CC=NC(=C1)C2=CC=CC=N2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 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

reference list:

"M Eda" "MJ Kurth" "K By" "MF Springsteel" "MH Nantz" "LJ Galietta" "MJ Haddadin" "EJ Niedzinski" "AS Verkman"

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

ID: 1985

InChIKey: ROWFSYNHZPRCKO-UHFFFAOYSA-N
SMILES: CC(=O)OC1CC2C(C(=O)CCC2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 542117
synonyms found at PubChem are:
Dihydrogedunin, Dihydrogedunine, AC1LBTVR, Gedunin, 1,2-dihydro-, ROWFSYNHZPRCKO-UHFFFAOYSA-N, d-Homo-24-nor-17-oxachola-20,22-diene-3,16-dione, 7-(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-, Spiro[oxirane-2,14'-[8.beta.]podocarpane]-3-carboxylic acid, 13'.beta.-(3-furylhydroxymethyl)-7'.alpha.-hydroxy-8',13'-dimethyl-3'-oxo-, 3,13'-lactone, acetate, 1-(3-Furyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxohexadecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate #, Spiro(oxirane-2,14'-(8-.beta.)podocarp(1)ene)-3-carboxylic acid, 13'-.beta.-(3-furylhydroxymethyl)-7'-.alpha.-hydroxy-8',13'-dimethyl-3'-oxo-, 3,13'-lactone, acetate

ID: 1986

InChIKey: RPAJSBKBKSSMLJ-DFWYDOINSA-N
SMILES: C(CC(=O)O)[C@@H](C(=O)O)N.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 2723891
synonyms found at PubChem are:
L-Glutamic acid hydrochloride, 138-15-8, (S)-2-Aminopentanedioic acid hydrochloride, L-(+)-Glutamic acid hydrochloride, GLUTAMIC ACID HYDROCHLORIDE, UNII-M0C2SP444T, Glu HCl, Acidogen, Acidulin, Gastuloric, Glutamidin, Hypochylin, L-Glutamic acid HCl, Glutamic acid HCl, (S)-2-Aminoglutaric acid, Acidalin, Acidoride, Acidothyn, Aciglumin, Antalka, Flanithin, Glusatin, Glutasin, Hydrionic, Muriamic, Pepsdol, Aclor, Glutan hcl, M0C2SP444T, Glutan hydrochloride, Glutamic acid, hydrochloride, Q-201298, Glutamic acid hydrogen chloride, L-Glutamic acid, hydrochloride, L-Glutamic acid monohydrochloride, Acigluminum, Glutamidine, Feracid, Flamithin, 56-86-0 (Parent), Glutan-HCl, Clorhidrato de acido glutamico, L-Glutamic acid, hydrochloride (1:1), Glutamic acid, L-, hydrochloride, Hypochylin (TN), NSC 9239, EINECS 205-315-9, L-Glutamic acid, hydrochloride [NF], H-Glu-OH.HCl, AC1MC3TO, alpha-Aminopentanedioic acid, hydrochloride, L-, DSSTox_CID_27155, DSSTox_RID_82156, DSSTox_GSID_47155, KSC175O9D, MLS002153490, glutamic acid monohydrochloride, SCHEMBL176819, glutamic acid hydrochloride salt, Jsp002293, CHEMBL1255943, DTXSID6047155, CTK0H5791, BIB6304, MolPort-009-680-063, REGID_for_CID_2723891, RPAJSBKBKSSMLJ-DFWYDOINSA-N, Tox21_302652, Tox21_500529, ANW-20377, GE1700, MFCD00012619, AKOS016003580, CCG-221833, LP00529, RL01672, RTR-005048, (2S)-2-aminopentanedioic acid, chloride, L-2-Aminopentanedioic acid hydrochloride, NCGC00093922-01, NCGC00256673-01, NCGC00261214-01, AK-77436, CAS-138-15-8, KB-53202, SMR001230835, DB-042416, TR-005048, (2S)-2-aminopentanedioic acid hydrochloride, EU-0100529, FT-0627833, G0060, ST24026565, ST50825203, D07539, G 2128, L-Glutamic acid hydrochloride, >=99% (HPLC), S(+)-1-Aminopropane-1,3-dicarboxylic acid hydrochloride, (S)-2- degrees +/->>uIi paragraph signthornEa i section signNI, L-Glutamic acid hydrochloride, United States Pharmacopeia (USP) Reference Standard, 125685-10-1

ID: 1987

InChIKey: RPHAAJGBADUATP-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C=C3OC2=O)OC)C(=O)OC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4565183
synonyms found at PubChem are:
GANGALEOIDIN, CHEMBL1491099, 55365-63-4, KBio3_001118, Spectrum_000214, SpecPlus_000288, Spectrum2_000294, Spectrum3_000159, Spectrum4_000939, Spectrum5_001630, AC1NCV57, BSPBio_001898, KBioGR_001498, KBioSS_000694, SPECTRUM200035, DivK1c_006384, SPBio_000228, SCHEMBL17988246, KBio1_001328, KBio2_000694, KBio2_003262, KBio2_005830, CHEBI:107639, BDBM50442899, CCG-39852, SDCCGMLS-0066459.P001, NCGC00095466-01, NCGC00095466-02, SR-05000002654, SR-05000002654-1, BRD-K41603276-001-01-2, BRD-K41603276-001-03-8, methyl 8,10-dichloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate

ID: 1988

InChIKey: RPJDIXRPQHHJFC-UHFFFAOYSA-N
SMILES: CNC(=O)OCC[N+](C)(C)C.[Cl-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 84605
synonyms found at PubChem are:
N-Methylcarbachol, Methylcarbamylcholine chloride, Choline, chloride, methylcarbamate, TL 919, 14721-76-7, Carbamic acid, methyl-, ester with choline chloride, Choline, beta-(N-methylcarbamyloxy)-, chloride, NCGC00094197-01, Carbamic acid, methyl-, 2-(trimethylammonio)ethyl-, chloride, Ammonium, (2-(N-methylcarbamoyloxy)ethyl)trimethyl-, chloride, Ammonium, (2-hydroxyethyl)trimethyl-, chloride, methylcarbamate, Carbamic acid, N-methyl-, 2-dimethylaminoethyl ester, methochloride, METHYLCARBAMYLCHOLINE CHLORIDE NICOTINIC AGONIST, Methylcarbachol chloride, AC1Q1SJN, M-140, AC1L37TM, DSSTox_CID_25789, DSSTox_RID_81130, DSSTox_GSID_45789, SCHEMBL1320685, CHEMBL1255786, DTXSID2045789, n,n,n-trimethyl-2-[(methylcarbamoyl)oxy]ethanaminium chloride, Tox21_111257, LS-53213, CAS-14721-76-7, EU-0100873, SR-01000075330, SR-01000075330-1, trimethyl-[2-(methylcarbamoyloxy)ethyl]azanium chloride, Ethanaminium, N,N,N-trimethyl-2-(((methylamino)carbonyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-(((methylamino)carbonyl)oxy)-, chloride (9CI)

ID: 1989

InChIKey: RPLMZGXPHOMMKL-UHFFFAOYSA-N
SMILES: CC1=CC(=NC2=CC=CC=C12)NC3=CC(=C(C=C3)OC)Cl

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"GL Lukacs" "E Caci" "K Du" "O Zegarra-Moran" "N Pedemonte" "LJ Galietta" "AS Verkman"

CID is 5081580
synonyms found at PubChem are:
N-(3-chloro-4-methoxyphenyl)-4-methylquinolin-2-amine, AC1NO3BT, Oprea1_614253, SCHEMBL10110706, ZINC267820, AKOS001630614, MCULE-7228228500, EU-0071518, SR-01000432777, SR-01000432777-1

ID: 1990

InChIKey: RPMNUQRUHXIGHK-PYXJVEIZSA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5282150
synonyms found at PubChem are:
Rhoifolin, 17306-46-6, Rhoifoloside, Apigenin 7-O-neohesperidoside, Apigenin-7-O-rhamnoglucoside, CHEBI:31227, MFCD00016773, Apigenin-7-O-neohesperidoside, 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside, UNII-K86F9AKS2A, K86F9AKS2A, 7-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one, Spectrum_001547, SpecPlus_000505, AC1NQZK2, Spectrum2_001641, Spectrum3_001920, Spectrum4_001919, Spectrum5_000638, Apigenin-7-Neohesperidoside, BSPBio_003520, KBioGR_002545, KBioSS_002027, DivK1c_006601, SCHEMBL118911, SPECTRUM1504075, SPBio_001761, CHEMBL395990, CTK8F7799, KBio1_001545, KBio2_002027, KBio2_004595, KBio2_007163, KBio3_003025, MolPort-001-742-281, 4H-1-benzopyran-4-one, 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-, ZINC3978800, CCG-38761, MCULE-8253708094, SDCCGMLS-0066828.P001, NCGC00178013-01, N2024, W1626, C12627, Apigenin 7-O-neohesperidoside, >=99.0% (HPLC), Q-100207, BRD-K23327891-001-02-3, BRD-K23327891-001-03-1, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]-oxy]-5-hydroxy-2-(4-hydroxyphenyl)-, 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one, 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

ID: 1991

InChIKey: RPPVTVIFAKGTDU-BMSKLAFDSA-N
SMILES: CC(=O)O[C@H]1C[C@H](C(C2[C@]1(C3[C@H](C[C@]4([C@@H](OC(=O)[C@@H]5[C@@]4([C@@]3([C@@H](C2)OC(=O)C)C)O5)C6=COC=C6)C)OC(=O)C)C)(C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708501
synonyms found at PubChem are:
SPBio_000265, Spectrum_000482, SpecPlus_000001, Spectrum2_000223, Spectrum3_000001, Spectrum4_001281, Spectrum5_000001, 11alpha-ACETOXYKHIVORIN, KBioGR_001621, KBioSS_000962, DivK1c_006097, KBio1_001041, KBio2_000962, KBio2_003530, KBio2_006098, KBio3_000681, CCG-39785

ID: 1992

InChIKey: RQDZWPNXMNHDEV-UHFFFAOYSA-N
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3C)[N+](=O)[O-]

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"GL Lukacs" "E Caci" "K Du" "O Zegarra-Moran" "N Pedemonte" "LJ Galietta" "AS Verkman"

CID is 668615
synonyms found at PubChem are:
4-(4-methyl-3-nitrophenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine, AC1LDKHW, Oprea1_817366, SCHEMBL838060, ZINC28955, MolPort-002-701-974, STK674259, AKOS005593465, MCULE-5793033014, ST041610, EU-0018371, AB01289638-01, SR-01000519656, SR-01000519656-1, A1772/0075123, [4-(4-methyl-3-nitrophenyl)(1,3-thiazol-2-yl)](2-methylphenyl)amine

ID: 1993

InChIKey: RQPAUNZYTYHKHA-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3495594
synonyms found at PubChem are:
Ro 41-0960, OR 1139, 125628-97-9, 2'-fluoro-3,4-dihydroxy-5-nitrobenzophenone, Ro41-0960, Ro-41-0960, (3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone, MLS002153480, SMR000326831, Methanone, (3,4-dihydroxy-5-nitrophenyl)(2-fluorophenyl)-, SR-01000075645, C13H8FNO5, OR-1139, AC1MRNAO, 3p3r, Lopac-R-108, Lopac0_001044, Ro 41-0960, solid, SCHEMBL6036458, CHEMBL1256291, AOB5064, DTXSID20154812, BDBM138363, HMS2234A07, HMS3263A10, HMS3371P20, Tox21_501044, MFCD00078597, ZINC36384898, AKOS024418847, RO 41-0960 COMT INHIBITOR, CCG-205121, LP01044, MCULE-5815188503, Ro-410960, NCGC00015881-01, NCGC00015881-02, NCGC00015881-03, NCGC00015881-04, NCGC00094329-01, NCGC00094329-02, NCGC00261729-01, LS-91225, EU-0101044, R-108, US8877795, Ro 41-0960, SR-01000075645-2, SR-01000075645-6, SR-01000075645-7, (3,4-dihydroxy-5-nitrophenyl)-(2-fluorophenyl)methanone, 2 inverted exclamation marka-Fluoro-3,4-dihydroxy-5-nitrobenzophenone, 3M1

ID: 1994

InChIKey: RQQJJXVETXFINY-UHFFFAOYSA-N
SMILES: C1CCCN(CC1)C2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 1794
synonyms found at PubChem are:
5-(N,N-Hexamethylene)amiloride, Hexamethyleneamiloride, 1428-95-1, Hexamethylene amiloride, HMA-5, 5-(N,N-hexamethylene)-Amiloride, HMA, C12H18ClN7O, 3-Amino-6-chloro-5-(1-homopiperidyl)-N-(diaminomethylene)pyrazinecarboxamide, CHEBI:76400, N,N-HEXAMETHYLENEAMILORIDE, 3-amino-5-(azepan-1-yl)-6-chloro-N-(diaminomethylene)pyrazine-2-carboxamide, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-(hexahydro-1H-azepin-1-yl)pyrazinecarboxamide, 3-amino-5-(azepan-1-yl)-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide, Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(hexahydro-1H-azepin-1-yl)-, 5-HMA, Spectrum_001596, SpecPlus_000779, AC1Q3POA, Spectrum2_001669, Spectrum3_001662, Spectrum4_000623, Spectrum5_001388, Lopac-A-9561, D02YIW, Lopac0_000104, BSPBio_003443, KBioGR_001206, KBioSS_002076, MLS002153208, BIDD:GT0357, DivK1c_006875, SPECTRUM1504215, SPBio_001857, AC1L1C93, CHEMBL501701, GTPL1192, SCHEMBL7862943, SCHEMBL9852488, BDBM81818, CTK8F6553, KBio1_001819, KBio2_002076, KBio2_004644, KBio2_007212, KBio3_002663, DTXSID10162188, HMS2233N17, HMS3260E10, CAS_1794, NSC_1794, ZINC3871091, Tox21_500104, CCG-39661, MFCD00069211, PDSP1_001080, PDSP2_001064, ACM1428951, CCG-221408, LP00104, NCGC00015108-01, NCGC00015108-02, NCGC00015108-03, NCGC00015108-04, NCGC00015108-05, NCGC00015108-06, NCGC00093601-01, NCGC00093601-02, NCGC00095333-01, NCGC00095333-02, NCGC00260789-01, SMR001230687, LS-173153, EU-0100104, FT-0739004, A 9561, C-54134, SR-01000075696, J-007715, SR-01000075696-1, BRD-K40990712-001-02-4, 3-amino-5-(azepan-1-yl)-N-carbamimidoyl-6-chloropyrazine-2-carboxamide

ID: 1995

InChIKey: RQVZIJIQDCGIKI-UHFFFAOYSA-M
SMILES: C(=O)(C(=O)[O-])N.[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 5242
synonyms found at PubChem are:
sodium oxamate, 565-73-1, Sodium 2-amino-2-oxoacetate, Oxamic acid sodium salt, Oxamic acid, sodium salt, sodium amino(oxo)acetate, Acetic acid, aminooxo-, monosodium salt, Oxalic acid monoamide sodium salt, Acetic acid, 2-amino-2-oxo-, sodium salt (1:1), Oxamic acid sodium, EINECS 209-290-5, AC1L1JWX, C2H2NNaO3, Lopac-O-2751, Aminooxoacetic acid sodium salt, AC1Q1V43, SCHEMBL2370295, degrees +/->>uNoOOEa AAENI, (2)Y degrees +/-Ea AAENI, CHEMBL1256289, DTXSID1060342, CTK7D2326, MolPort-003-938-924, HMS3262H08, Tox21_500913, BDBM50144744, KM0009, AKOS024462579, CCG-222217, LP00913, RP18997, KS-00000Y50, NCGC00016183-01, NCGC00016183-02, NCGC00094224-01, NCGC00261598-01, (2)YEamicro yeno pound degrees . AAENI, AK161723, KB-59355, SC-52623, AX8146424, EU-0100913, FT-0632400, ST24049213, Z3402, O 2751, I04-13635

ID: 1996

InChIKey: RQYIUGOJQFWLAZ-UHFFFAOYSA-N
SMILES: CCCC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 4172142
synonyms found at PubChem are:
IIK7, CHEMBL10009, IIK7, solid, AC1N5IDZ, Lopac-I-5531, D01SNS, IIK-7, Lopac0_000701, GTPL1350, SCHEMBL19612546, CTK8G0268, ZINC2510569, BDBM50086013, CCG-204786, NCGC00015557-01, NCGC00015557-02, NCGC00015557-03, NCGC00094053-01, NCGC00094053-02, EU-0100701, I 5531, L000306, SR-01000075939, SR-01000075939-1, N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide, N-[2-(2-methoxy-6H-isoindolo[2,3-a]indol-11-yl)ethyl]butanamide, N-Butanoyl 2-(9-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethanamine, N-[2-(2-Methoxy-6H-isoindolo[2,1-a]indol-11-yl)-ethyl]-butyramide, N-Butanoyl 2-(9-methoxy-6H-iso-indolo[2,1-a]indol-11-yl)-ethan-amine

ID: 1997

InChIKey: RQYNNIWGGJJGDH-DJNXLDHESA-N
SMILES: CC1=CCC(CC1)[C@](C)(CCC=C(C)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 6708663
synonyms found at PubChem are:
BISABOLOL ACETATE, KBio1_001415, Spectrum_001371, SpecPlus_000375, Spectrum2_001785, Spectrum3_001335, Spectrum4_001737, Spectrum5_000534, AC1O8FI7, BSPBio_003089, KBioGR_002154, KBioSS_001851, SPECTRUM307058, DivK1c_006471, SPBio_001709, CHEMBL3039412, KBio2_001851, KBio2_004419, KBio2_006987, KBio3_002309, CCG-38434, NCGC00178303-01, [(2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-yl] acetate

ID: 1998

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N
SMILES: CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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

ID: 1999

InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)CC=C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

CID is 3314
synonyms found at PubChem are:
eugenol, 97-53-0, 4-Allyl-2-methoxyphenol, 4-Allylguaiacol, Eugenic acid, Allylguaiacol, Caryophyllic acid, p-Allylguaiacol, p-Eugenol, 2-Methoxy-4-prop-2-enylphenol, Engenol, 2-Methoxy-4-allylphenol, Phenol, 2-methoxy-4-(2-propenyl)-, 1,3,4-Eugenol, 4-Allylcatechol-2-methyl ether, Synthetic eugenol, 1-Hydroxy-2-methoxy-4-allylbenzene, 2-Methoxy-1-hydroxy-4-allylbenzene, 4-Allyl-1-hydroxy-2-methoxybenzene, 2-Methoxy-4-(2-propenyl)phenol, 5-Allylguaiacol, 1-Hydroxy-2-methoxy-4-prop-2-enylbenzene, Eugenol (natural), 4-Hydroxy-3-methoxy-1-allylbenzene, 2-Hydroxy-5-allylanisole, 4-Hydroxy-3-methoxyallylbenzene, 2-methoxy-4-(prop-2-en-1-yl)phenol, Phenol, 4-allyl-2-methoxy-, 2-Methoxy-4-(2-propen-1-yl)phenol, Eugenol [USAN], NCI-C50453, 1-allyl-4-hydroxy-3-methoxybenzene, 1-Allyl-3-methoxy-4-hydroxybenzene, FEMA No. 2467, 4-Allylcatechol 2-methyl ether, Caswell No. 456BC, FEMA Number 2467, 2-Metoksy-4-allilofenol, FA 100, CCRIS 306, Eugenol [USP], NSC 209525, UNII-3T8H1794QW, CHEBI:4917, HSDB 210, 2-Metoksy-4-allilofenol [Polish], EINECS 202-589-1, EPA Pesticide Chemical Code 102701, BRN 1366759, CHEMBL42710, Phenol, 2-methoxy-4-(2-propen-1-yl)-, AI3-00086, 2-Methoxy-4-(3-propenyl)phenol, RRAFCDWBNXTKKO-UHFFFAOYSA-N, 3T8H1794QW, Eugenol (USP), 4-Allyl-1-Hydroxy-2-Methoxy Benzene, NCGC00091449-05, DSSTox_CID_617, DSSTox_RID_75693, DSSTox_GSID_20617, WLN: 1U2R DQ CO1, 2-Methoxy-4-[2-propenyl]phenol, CAS-97-53-0, SR-05000002043, bioxeda, dentogum, Eugenolum, Eugenol Special, 4-Allylguaicol, Caryophyllic ac id, Eugenol,(S), 4-allyl-2methoxyphenol, 3s0e, AC1L1FNK, Spectrum2_001264, Spectrum3_000646, Spectrum4_001783, Spectrum5_000425, ACMC-1AOH6, 4-allyl-2-methoxy-Phenol, bmse010053, D0O4QB, Epitope ID:114091, Eugenol, puriss., 98%, EC 202-589-1, AC1Q7AE5, SCHEMBL20361, BSPBio_002251, Eugenol, 99% 100g, KBioGR_002327, KSC486Q8H, MLS000028901, BIDD:ER0696, DivK1c_000692, SPECTRUM1500296, SPBio_001228, AC1Q46B0, GTPL2425, ZINC1411, DTXSID9020617, CTK3I6883, HMS502C14, KBio1_000692, KBio3_001471, Eugenol, ReagentPlus(R), 99%, NSC8895, 4-(2-Propenyl)-2-methoxyphenol, Eugenol, natural, >=98%, FG, MolPort-001-783-095, NINDS_000692, Eugenol, >=98%, FCC, FG, HMS1920O08, HMS2091F09, Pharmakon1600-01500296, HY-N0337, KS-00000WP5, NSC-8895, 1-hydroxy-4-allyl-2-methoxybenzene, Tox21_111134, Tox21_202040, Tox21_300105, ANW-40868, BBL027721, BDBM50164168, CCG-38827, MFCD00008654, NSC209525, NSC757030, s4706, SBB012362, STL371304, 4 -allyl-1-hydroxy-2-methoxybenzene, Eugenol, tested according to Ph.Eur., 3-(3-methoxy-4-hydroxyphenyl)propene, AKOS000121354, Tox21_111134_1, CS-7807, DB09086, FS-2702, LS-2027, NSC-209525, NSC-757030, RTR-038621, SDCCGMLS-0066578.P001, 1-hydroxy-2-methoxy-4-propenylbenze ne, IDI1_000692, NCGC00091449-01, NCGC00091449-02, NCGC00091449-03, NCGC00091449-04, NCGC00091449-06, NCGC00091449-07, NCGC00091449-08, NCGC00091449-10, NCGC00253915-01, NCGC00259589-01, BC682398, CJ-00049, Eugenol, Vetec(TM) reagent grade, 98%, K753, KB-51837, SMR000059114, ST069318, SBI-0051381.P003, Eugenol, PESTANAL(R), analytical standard, TR-038621, A0232, FT-0615974, N1805, C10453, D04117, AB00051992_02, Eugenol, primary pharmaceutical reference standard, Eugenol, certified reference material, TraceCERT(R), I01-7260, I01-8770, Q-201105, SR-05000002043-1, SR-05000002043-2, BRD-K32977963-001-01-9, BRD-K32977963-001-03-5, Eugenol, European Pharmacopoeia (EP) Reference Standard, F0001-2306, 2-methoxy-4-(prop-2-en-1-yl)phenol4-allyl-2-methoxyphenol, Eugenol, United States Pharmacopeia (USP) Reference Standard, Eugenol, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H, EOL

ID: 2000

InChIKey: RRCPAXJDDNWJBI-UHFFFAOYSA-N
SMILES: CC(C)NCC(COC1=CC=CC=C1CC=C)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

"JW Hanrahan" "E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "R Robert" "J Goepp" "J Liao" "D Rotin" "B Kus"

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