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: 2501

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2502

InChIKey: WRINBBKPZKSBMR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2c3c([nH]nc3OC(=C2C#N)N)c4ccccc4

biological descriptors:

CFTR relevance: CFTR activator

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

reference list:

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

CID is 3125753
synonyms found at PubChem are:
6-amino-4-(4-methoxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MISAM, Oprea1_228801, Oprea1_341622, Oprea1_817016, MolPort-000-816-520, MolPort-000-919-276, WRINBBKPZKSBMR-UHFFFAOYSA-N, RSC000082, STK744133, AKOS000675459, AKOS003233956, AKOS021990586, CCG-106730, MCULE-1734929398, BAS 01108025, ST071131, J3.663.100G, AK-777/11282102, SR-01000434707, SR-01000434707-1, A1883/0079219, 3-Phenyl-4-(4-methoxyphenyl)-6-amino-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(4-methoxyphenyl)-3-phenyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile, 330158-65-1

ID: 2503

InChIKey: WROKSYFOSDWFHL-UQVLWQGYSA-N
SMILES: CC(=O)O[C@H]1C[C@H](C(C2[C@]1(C3CC[C@]4([C@@H](OC(=O)C5C4([C@@]3(C(=O)C2)C)O5)C(=O)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:

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

CID is 6708640
synonyms found at PubChem are:
DEACETOXY(7)-7-OXOKHIVORINIC ACID, KBio2_006165, Spectrum_000549, SpecPlus_000291, Spectrum2_000336, Spectrum3_000085, Spectrum4_001369, Spectrum5_000018, BSPBio_001610, KBioGR_001638, KBioSS_001029, SPECTRUM100447, DivK1c_006387, SPBio_000371, KBio1_001331, KBio2_001029, KBio2_003597, KBio3_000690, CCG-38611, SDCCGMLS-0066290.P001, NCGC00179153-01, SR-05000002735, SR-05000002735-1, BRD-A34842997-001-03-1

ID: 2504

InChIKey: WRQBEFIJZLEUBS-NDENLUEZSA-N
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C\3/C(=O)NC(=O)N(C3=O)CC4=CC=CO4

biological descriptors:

CFTR relevance: strong CFTR potentiator

Category:
Influence on CFTR function enhances CFTR function
Order of interaction binds to CFTR
subcellular compartment Apical membrane & subapical compartment

reference list:

"VS Gopinath" "RK Guy" "AS Verkman" "N Pedemonte" "LJ Galietta" "AA Shelat" "C Folli" "GL Lukacs" "T Ma" "H Yang" "K Du" "A Taddei"

CID is 1349528
synonyms found at PubChem are:
AC1LQF9X, SCHEMBL3113918, MolPort-002-194-707, HMS1586E02, ZINC15800021, SR-01000232745, SR-01000232745-1, (5Z)-1-(furan-2-ylmethyl)-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

ID: 2505

InChIKey: WSACHQJPCNOREV-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 74708
synonyms found at PubChem are:
2-Hydroxyxanthone, 2-hydroxyxanthen-9-one, 1915-98-6, Xanthen-9-one, 2-hydroxy-, 2-Hydroxy-9H-xanthen-9-one, 9H-XANTHEN-9-ONE, 2-HYDROXY-, 2-Hydroxy-xanthen-9-one, CHEMBL185960, WSACHQJPCNOREV-UHFFFAOYSA-N, KBio2_003149, Spectrum_000121, AC1L2MHJ, Spectrum2_001722, Spectrum3_001190, Spectrum4_001616, Spectrum5_000371, 2-hydroxy-9H-9-xanthenone, BSPBio_002839, KBioGR_001991, KBioSS_000581, SPBio_001764, 2-hydroxy-9H-xanthene-9-one, AC1Q6E29, SCHEMBL1675981, CTK4E0732, KBio2_000581, KBio2_005717, KBio3_002339, 2-Hydroxy-9H-xanthen-9-one #, DTXSID60172676, CHEBI:108579, ZINC3979037, ZX-AT027956, 2-Hydroxy-9H-xanthen-9-one, 9CI, BDBM50155409, CCG-38792, AKOS022650645, ACM1915986, SDCCGMLS-0066534.P001, NCGC00178442-01, AM20030247, BRD-K12336887-001-02-3

ID: 2506

InChIKey: WSKWDXWDFFVUKX-UHFFFAOYSA-N
SMILES: COC1=CC(=CC(=C1OC)O)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OCC4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6063287
synonyms found at PubChem are:
IRIGENIN, 7-BENZYL ETHER, KBio2_003665, Spectrum_000617, SpecPlus_000061, Spectrum2_000200, Spectrum3_000190, Spectrum4_001509, Spectrum5_000277, BSPBio_001719, KBioGR_002177, KBioSS_001097, SPECTRUM200763, DivK1c_006157, SPBio_000159, AC1O16A4, CHEMBL1486474, KBio1_001101, KBio2_001097, KBio2_006233, KBio3_001219, CHEBI:107632, CCG-38406, SDCCGMLS-0066434.P001, NCGC00095489-01, NCGC00095489-02, NCGC00179062-01, SR-05000002678, SR-05000002678-1, BRD-K53634892-001-02-4, BRD-K53634892-001-03-2, 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-phenylmethoxychromen-4-one

ID: 2507

InChIKey: WSSJONWNBBTCMG-UHFFFAOYSA-N
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 8362
synonyms found at PubChem are:
Homosalate, 118-56-9, Homomenthyl salicylate, 3,3,5-TRIMETHYLCYCLOHEXYL SALICYLATE, Coppertone, Heliopan, Heliophan, Filtersol ''A'', m-Homomenthyl salicylate, Homosalatum, Benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester, Caswell No. 482B, Filtrosol A, Homosalatum [INN-Latin], Homosalato [INN-Spanish], 3,3,5-Trimethylcyclohexyl 2-hydroxybenzoate, NSC 164918, CCRIS 4885, component of Coppertone, Salicylic acid, m-homomenthyl ester, Metahomomenthyl salicylate, (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate, EINECS 204-260-8, EPA Pesticide Chemical Code 076603, Salicylic Acid 3,3,5-Trimethylcyclohexyl Ester, WSSJONWNBBTCMG-UHFFFAOYSA-N, 2-Hydroxybenzoic acid 3,3,5-trimethylcyclohexyl ester, 52253-93-7, NCGC00091888-01, DSSTox_CID_6241, Salicylic acid, 3,3,5-trimethylcyclohexyl ester, DSSTox_RID_78073, DSSTox_GSID_26241, 8045-71-4, Homosalato, SR-05000001884, Homosalate [USAN:INN], kemester, Homosalat, Homosalate [USAN:USP:INN], Kemester HMS, CAS-118-56-9, Homosalate (USP/INN), AC1Q2QMQ, Prestwick1_001090, Prestwick2_001090, Prestwick3_001090, EC 204-260-8, AC1L1QU5, SCHEMBL16207, Trimethylcyclohenyl salicylate, BSPBio_001140, SPECTRUM1505020, SPBio_003030, BPBio1_001254, CHEMBL1377575, DTXSID1026241, CHEBI:91642, CTK5E7804, KS-00000NCC, MolPort-001-793-236, 3,5-Trimethylcyclohexyl salicylate, HMS1571I22, HMS2093G22, HMS2098I22, HMS3715I22, Pharmakon1600-01505020, component of Coppertone (Salt/Mix), HY-B0928, 3,3,5-Trimethylcyclohexylsalicylate, Tox21_111174, Tox21_202109, Tox21_303082, 6350AF, ACM118569, LS-600, NSC164918, NSC758908, AKOS015904082, Tox21_111174_1, CCG-213330, MCULE-8750002732, NSC-164918, NSC-758908, RL00712, NCGC00091888-02, NCGC00091888-03, NCGC00091888-04, NCGC00091888-05, NCGC00091888-06, NCGC00091888-09, NCGC00257063-01, NCGC00259658-01, AN-43272, AS-10409, CC-12864, SBI-0206787.P001, AB00514041, FT-0614020, Salicylic acid,3,5-trimethylcyclohexyl ester, Benzoic acid, 3,3,5-trimethylcyclohexyl ester, D04450, AB00514041_02, C-35420, J-519754, SR-05000001884-1, SR-05000001884-2, benzoicacid,2-hydroxy-,3,3,5-trimethylcyclohexylester, BRD-A34751532-001-03-6, BRD-A34751532-001-04-4, I14-17920, 2-hydroxybenzoic acid (3,3,5-trimethylcyclohexyl) ester, Salicylic acid, 3,3,5-trimethylcyclohexyl ester (8CI), 3,3,5-Trimethylcyclohexyl salicylate (cis- and trans- mixture), Homosalate, United States Pharmacopeia (USP) Reference Standard, Benzoic acid,2-hydroxy-, 3,3,5-trimethylcyclohexyl ester; Homosalate, Homosalate, Pharmaceutical Secondary Standard; Certified Reference Material, 194304-23-9, 50610-40-7

ID: 2508

InChIKey: WSXKZIDINJKWPM-IBGZLQDMSA-N
SMILES: CC(CCC=C(C)C)NC.CC(CCC=C(C)C)NC.[C@@H]([C@@H]([C@H](C(=O)O)O)O)([C@@H](C(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 15605556
synonyms found at PubChem are:
Isometheptene mucate (USP), Isometheptene mucate [USP], NCGC00017158-02, Isometheptene Mucate, USP, DSSTox_CID_28788, DSSTox_RID_83057, UNII-8O120FDS6P, DSSTox_GSID_48862, SCHEMBL94782, 8O120FDS6P, CHEMBL2355839, DTXSID8048862, Tox21_113355, CAS-7492-31-1, D07097

ID: 2509

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N
SMILES: NO.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 443297
synonyms found at PubChem are:
Hydroxylamine hydrochloride, 5470-11-1, Hydroxylamine HCl, Hydroxylammonium chloride, Oxammonium hydrochloride, Hydroxyamine hydrochloride, HYDROXYLAMINE, HYDROCHLORIDE, Hydroxylamine chloride (1:1), CHEBI:5807, hydroxyamine HCl, Oxammonium HCI, hydroxylamine.HCl, Hydroxylamine-HCl, hydroxyl amine HCl, NH2OH hydrochloride, hydroxyamine HCl salt, HONH2HCl, hydroxylamine HCl salt, hydroxylamine-HCl salt, amino alcohol HCl salt, H2NOH HCl, H2NOH-HCl, H2NOH.HCl, HCl H2NOH, HONH2-HCl, HONH2.HCl, hydroxylaminehydrochlorid, hydroxylaminhydrochloride, NH2OH HCl, NH2OH-HCl, NH2OH.HCl, PubChem23590, ACMC-1ARAV, hydroxylaminehydrochloride, N-hydroxyamine HCl salt, H2N-OH.HCl, hydoxylamine hydrochloride, hydroxilamine hyrochloride, hydroxyamine-hydrochloride, hydroxylamin hydrochloride, hydroxylamin-hydrochloride, hydroxylamine hydochloride, hydroxylamine hydrochlorde, hydroxylamine hydrochlorid, hydroxylamine hydrocloride, hydroxylamine hyrochloride, hydroxylamme hydrochloride, NH2-OH.HCl, AC1Q3DHK, Hydroxyamine.hydrochloride, Hyroxylamine hydrochloride, hydroxilamine hydrochloride, HYDROXYLAMINE, ACS, hydroxylamine-hydrochloride, hydroxylamine.hydrochloride, DSSTox_CID_5425, hydroxy-amine hydrochloride, Hydroxylarnine hydrochloride, hydroxy lamine hydrochloride, hydroxyl amine hydrochloride, hydroxyl amine-hydrochloride, hydroxyl-amine hydrochloride, Hydroxylamine. hydrochloride, AC1L9EE5, WLN: ZQ &GH, DSSTox_RID_77781, N-hydroxylamine hydrochloride, DSSTox_GSID_25425, hydroxyamine monohydrochloride, hydroxyl amine hydro chloride, Hydroxylamine hydrogenchloride, hydroxyamine hydrogen chloride, hydroxylamine monohydrochloride, KSC492E0J, hydrochloric acid hydroxylamine, hydroxyamine hydrochloride salt, hydroxylamine hydrochloric acid, hydroxylamine hydrogen chloride, hydroxyiamine hydrochloride salt, hydroxylamine hydrochloride salt, DTXSID7025425, CTK3J2204, hydroxylamine monohydrogen chloride, MolPort-003-926-920, N-hydroxylamine hydrochloride salt, WTDHULULXKLSOZ-UHFFFAOYSA-N, hydroxylamine hydrochloric acid salt, KS-00000F9Q, Hydroxylamine hydrochloride, 99.0%, Tox21_202970, Tox21_500637, ANW-13987, LS-213, MFCD00051089, NSC-26250, AKOS015848378, CCG-221941, LP00637, RP18291, RTR-019339, NCGC00094004-01, NCGC00260516-01, NCGC00261322-01, AN-19098, BP-12832, Hydroxylamine hydrochloride, AR, >=99%, Hydroxylamine hydrochloride, LR, >=98%, SC-25787, CAS-5470-11-1, AB1003130, KB-254248, TR-019339, CS-0015850, EU-0100637, FT-0627151, C11598, H 9876, Hydroxylamine hydrochloride, ACS reagent, 98.0%, Hydroxylamine hydrochloride, ReagentPlus(R), 99%, SR-01000075156, J-521474, SR-01000075156-1, I14-16582, Hydroxylamine hydrochloride, 99.995% trace metals basis, Hydroxylamine hydrochloride, 99.999% trace metals basis, Hydroxylamine hydrochloride, p.a., ACS reagent, 99.0%, Hydroxylamine hydrochloride, SAJ first grade, >=95.0%, Hydroxylamine hydrochloride, >=99.9995% (metals basis), Hydroxylamine hydrochloride, JIS special grade, >=98.0%, Hydroxylamine hydrochloride, purum p.a., >=98.0% (RT), Hydroxylamine hydrochloride, puriss. p.a., ACS reagent, >=99.0% (RT), Hydroxylamine hydrochloride, >=97.0%, suitable for determination of toxic metals, Hydroxylamine hydrochloride, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.0%, Hydroxylamine hydrochloride, ACS, 96.0% min. 100g

ID: 2510

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N
SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6047
synonyms found at PubChem are:
levodopa, L-dopa, 59-92-7, Dopar, 3,4-dihydroxy-L-phenylalanine, 3-Hydroxy-L-tyrosine, Larodopa, Bendopa, Levopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, (-)-Dopa, Dihydroxy-L-phenylalanine, Helfo-Dopa, Brocadopa, Dopaflex, Deadopa, Dopal-fher, 3,4-Dihydroxyphenylalanine, 3-(3,4-Dihydroxyphenyl)-L-alanine, Doparkine, Dopaston, Dopastral, Eldopatec, Eurodopa, Doparl, Doprin, Veldopa, (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid, Levedopa, Levodopum, L-o-Hydroxytyrosine, Dopa, Ledopa, (-)-3-(3,4-Dihydroxyphenyl)-L-alanine, L-3,4-Dihydroxyphenylalanine, L-Tyrosine, 3-hydroxy-, 3,4-Dihydroxyphenyl-L-alanine, Dopaston SE, beta-(3,4-Dihydroxyphenyl)-L-alanine, L-(o-Dihydroxyphenyl)alanine, L-(-)-Dopa, L-beta-(3,4-Dihydroxyphenyl)alanine, Biodopa, Cerepap, Sobiodopa, Weldopa, Parda, L-Dihydroxyphenylalanine, Helfo DOPA, Ro 4-6316, beta-(3,4-Dihydroxyphenyl)alanine, L-3-Hydroxytyrosine, L-3-(3,4-Dihydroxyphenyl)alanine, Tyrosine, 3-hydroxy-, Laradopa, Levodopum [INN-Latin], L-O-Dihydroxyphenylalanine, alanine, 3-(3,4-dihydroxyphenyl)-, L-, component of Sinemet, CCRIS 3766, Dopar (TN), (S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid, CHEBI:15765, HSDB 3348, beta-(3,4-Dihydroxyphenyl)-alpha-L-alanine, L-beta-(3,4-Dihydroxyphenyl)-alpha-alanine, UNII-46627O600J, 3,4-Dihydroxyphenylalanine (VAN), Alanine, 3-(3,4-dihydroxyphenyl)-, (-)-, L(-)-Dopa, (-)-(3,4-Dihydroxyphenyl)alanine, EINECS 200-445-2, dihydroxyphenylalanine, NSC 118381, L-3,4-Dihydrophenylalanine, L-.beta.-(3,4-Dihydroxyphenyl)alanine, CHEMBL1009, .beta.-(3,4-Dihydroxyphenyl)-L-alanine, beta-(3,4-Dihydroxyphenyl)-alpha-alanine, L-(3,4-Dihydroxyphenyl)alanine, CVT-301, WTDRDQBEARUVNC-LURJTMIESA-N, NSC118381, .beta.-(3,4-Dihydroxyphenyl)alanine, C9H11NO4, CAS-59-92-7, NCGC00016270-04, L-(3,4-Dihydroxyphenyl)-.alpha.-alanine, 46627O600J, 587-45-1, BDBM50130192, L Dopa, WLN: QVYZ1R CQ DQ, SR-01000075384, Dopastone, Dopicar, Inbrija, Prolopa, (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate, IV Levodopa, Levodopa [USAN:INN:BAN:JAN], Prestwick_185, Levodopa (Sinemet), L-DOPA; Levodopa, Madopa (Salt/Mix), Levodopa [USAN:USP:INN:BAN:JAN], Spectrum_000454, AC1L1LOR, Prestwick0_000017, Prestwick1_000017, Prestwick2_000017, Prestwick3_000017, Spectrum2_000496, Spectrum4_000539, Spectrum5_001899, Lopac-D-9628, Levodopa (JP15/USP), DSSTox_CID_3209, bmse000322, D08HVR, Epitope ID:150927, AC1Q4U7F, 3, 4-Dihydroxyphenylalanine, Alanine,4-dihydroxyphenyl)-, DSSTox_RID_76926, DSSTox_GSID_23209, Lopac0_000454, SCHEMBL22655, BSPBio_000053, BSPBio_002354, KBioGR_001177, KBioSS_000934, L-4-5-Dihydroxyphenylalanine, MLS000028514, BIDD:GT0158, DivK1c_000452, L-Dopa, L-3-Hydroxytyrosine, SPECTRUM2300205, Levodopa (JP17/USP/INN), SPBio_000391, SPBio_001974, BPBio1_000059, GTPL3639, (S)-3,4-dihydroxyphenylalanine, b-(3,4-Dihydroxyphenyl)alanine, DTXSID9023209, WLN: QVYZ1R CQ DQ -L, 3, 4-Dihydroxy-L-phenylalanine, BDBM60928, CTK1H2187, HMS501G14, KBio1_000452, KBio2_000934, KBio2_003502, KBio2_006070, Alanine,4-dihydroxyphenyl)-, L-, L-(3, 4-Dihydroxyphenyl)alanine, MolPort-000-856-937, NINDS_000452, HMS1568C15, HMS1922J14, HMS2090O08, HMS2093N04, HMS2095C15, HMS2230B04, HMS3261K10, HMS3712C15, Pharmakon1600-02300205, ZINC895199, HY-N0304, b-(3,4-Dihydroxyphenyl)-L-alanine, Tox21_110338, Tox21_500454, ANW-33396, CCG-39571, KM0355, L-3-(3,4-dihydroxy-phenyl)alanine, L-3-(3,4-dihydroxyphenyl)-Alanine, LS-255, MFCD00002598, NSC759573, PDSP1_001541, PDSP2_001525, s1726, SBB017533, Alanine, 3-(3,4-dihydroxyphenyl)-, Alanine,4-dihydroxyphenyl)-, (-)-, AKOS010396267, b-(3,4-Dihydroxyphenyl)-a-L-alanine, L-b-(3,4-Dihydroxyphenyl)-a-alanine, .beta.-(3, 4-Dihydroxyphenyl)alanine, AC-8432, AM82124, AN-1108, CS-1945, DB01235, LP00454, MCULE-4743781842, NSC-118381, NSC-759573, RTR-020755, SDCCGMLS-0066924.P001, VA11170, IDI1_000452, NCGC00015384-01, NCGC00016270-01, NCGC00016270-06, NCGC00016270-07, NCGC00016270-09, NCGC00016270-10, NCGC00093869-04, NCGC00261139-01, AJ-24154, AS-13287, BC677906, BP-12850, H813, KB-28327, SC-10704, SMR000058312, ST086623, SBI-0050439.P003, AB0013279, AB1009504, L-(3, 4-Dihydroxyphenyl)-.alpha.-alanine, TR-020755, D0600, D9628, EU-0100454, FT-0603250, N1648, 59L927, Alanine, 3-(3, 4-dihydroxyphenyl)-, (-)-, C00355, D 9628, D00059, J10404, 13173-EP2269989A1, 13173-EP2277876A1, 13173-EP2277882A1, 13173-EP2281559A1, 13173-EP2281815A1, 13173-EP2292614A1, 13173-EP2295412A1, 13173-EP2295413A1, 13173-EP2295439A1, 13173-EP2298731A1, 13173-EP2301933A1, 13173-EP2301934A1, 13173-EP2305633A1, 13173-EP2305640A2, 13173-EP2308867A2, 13173-EP2308870A2, 13173-EP2311827A1, 13173-EP2311837A1, 13173-EP2314571A2, 13173-EP2316470A2, 13173-EP2316834A1, 21660-EP2272832A1, 21660-EP2275420A1, 21660-EP2281559A1, 21660-EP2301934A1, 21660-EP2314571A2, 21920-EP2295410A1, 21920-EP2301939A1, 21920-EP2314571A2, 3,4-Dihydroxy-L-phenylalanine, >=98% (TLC), AB00052418-06, AB00052418-07, AB00052418_08, AB00052418_09, Q-201294, SR-01000075384-1, SR-01000075384-4, SR-01000075384-6, SR-01000075384-7, I01-10387, Levodopa (optimized formulation, Parkinson's disease), More effective levodopa (Parkinson's disease), Orion, (S)-2-Amino-3-(3,4-dihydroxy-phenyl)-propionic acid, F0347-4695, Levodopa, British Pharmacopoeia (BP) Reference Standard, Levodopa, European Pharmacopoeia (EP) Reference Standard, Z1762772338, (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acidL-dopa, UNII-QI9C343R60 component WTDRDQBEARUVNC-LURJTMIESA-N, 1E83F927-C221-46AA-B90A-81B33C5F3868, 3,4-Dihydroxy-L-phenylalanine, Vetec(TM) reagent grade, 98%, Levodopa (optimized formulation, Parkinson's disease), Orion, Levodopa, United States Pharmacopeia (USP) Reference Standard, L-3-(3,4-Dihydroxyphenyl)alanine（L-DOPA ）, 3-(3,4-Dihydroxyphenyl)-L-alanine; L-3-Hydroxytyrosine; L-DOPA; Levodopa, Levodopa, Pharmaceutical Secondary Standard; Certified Reference Material, 23734-74-9, 25525-15-9, 34241-25-3, 72572-99-7, 72573-00-3, 88250-23-1, 90638-38-3, (2S)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate, (2S)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate, L-dopa zwitterion, L-dihydroxy-phenylalanine, AC1ODZ2Q, CHEBI:57504, ZB014991, A832543, (2S)-2-azaniumyl-3-[3,4-bis(oxidanyl)phenyl]propanoate

ID: 2511

InChIKey: WTJXVDPDEQKTCV-VQAITOIOSA-N
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 54685925
synonyms found at PubChem are:
MINOCYCLINE HYDROCHLORIDE, 13614-98-7, Minocycline HCl, Minomycin, Minocycline chloride, Arestin, Minocin, Vectrin, Minomax, Periocline, Tri-mino, Dynacin, Klinomycin, Minocycline (hydrochloride), Solodyn, Mynocine hydrochloride, Tri-minocycline, UNII-0020414E5U, EINECS 237-099-7, Minocycline, Hydrochloride, Minocycline hydrochloride (internal use), 0020414E5U, Minocin (TN), DSSTox_CID_24545, DSSTox_RID_80306, DSSTox_GSID_44545, (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-, 4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, C23H28ClN3O7, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, Acnez, Ximino, Minomycin chloride, CHEBI:50697, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride, [4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride, [4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride;[4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride, Lederderm, Mynocine, Minocycline, HCl, NCGC00096006-01, Prestwick_626, Arestin (TN), Dynacin (TN), Solodyn (TN), Minocycline hydrochloride [USP:JAN], Minocycline hydrochloride [USAN:JAN], AC1NQY0N, AC1NSG07, SCHEMBL2537, CAS-13614-98-7, MLS002548863, C23H27N3O7.HCl, SPECTRUM1500414, FXFM-244, CHEMBL1200881, DTXSID8044545, GLMUAFMGXXHGLU-VQAITOIOSA-N, MolPort-003-666-235, MolPort-042-652-589, HMS1568P12, Pharmakon1600-01500414, 10118-90-8 (Parent), BCP06597, KS-00000XT8, Tox21_111250, Tox21_113183, Tox21_301590, 10118-90-8 (base), CCG-40107, MFCD00083669, NSC757120, s4226, Minocycline hydrochloride, crystalline, AKOS015951312, Minocycline hydrochloride (JP17/USP), Tox21_111250_1, CS-1256, NC00460, NSC-757120, NCGC00178854-03, NCGC00255988-01, 11006-27-2, AC-22362, BC207859, HY-17412, LS-91518, LS-93852, S051, SC-19210, SMR001906766, AB1009463, KB-274624, FT-0082736, FT-0601821, M2288, ST24034766, D00850, J10198, W-5076, 614M987, Q-201407, Minocycline hydrochloride, Antibiotic for Culture Media Use Only, Minocycline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Minocycline Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Minocycline hydrochloride, United States Pharmacopeia (USP) Reference Standard, (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (4S,12aS,4aS,5aR)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide Hydrochloride, [4S-(4?,4a?,5a?,12a?)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a,tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide, [4S-(4|A,4a|A,5a|A,12a|A)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydro-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride, [4S-(4|A,4a|A,5a|A,12a|A)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride, [4S-(4a,4aa,5aa,12aa)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a,tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide, 1071702-75-4, 1236362-29-0, 150231-24-6, 2-Naphthacenecarboxamide, 4,7- bis(dimethylamino)-1,4,4a,5,5a,6,11,12a- octahydro-3,10,12,12a-tetrahydroxy-1,11dioxo-, monohydrochloride, [4S-(4alpha,4aalpha,5aalpha,12aalpha)], 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, SCHEMBL11297721

ID: 2512

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 1820
synonyms found at PubChem are:
5-Fluoroindole-2-carboxylic acid, 399-76-8, 5-Fluoro-1H-indole-2-carboxylic acid, 2-Carboxy-5-fluoroindole, 1H-Indole-2-carboxylic acid, 5-fluoro-, CHEMBL23507, MLS000080089, WTXBRZCVLDTWLP-UHFFFAOYSA-N, SMR000037735, Spectrum_001495, EINECS 206-919-5, PubChem1683, SpecPlus_000678, Opera_ID_1340, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, ACMC-209j9k, D06BFH, AC1L1CB9, AC1Q4NE3, AC1Q73TI, AC1Q73TJ, cid_1820, Lopac-265128, Lopac0_000071, Oprea1_012690, 5-F-ICA, BSPBio_002566, KBioGR_001843, KBioSS_001975, KSC224O4B, MLS000069465, MLS001201811, DivK1c_006774, SCHEMBL209759, SPECTRUM1502092, SPBio_001397, 2-Carboxy-5-fluoro-1H-indole, 5-fluorindole-2-carboxylic acid, CTK1C4740, KBio1_001718, KBio2_001975, KBio2_004543, KBio2_007111, KBio3_001786, TIMTEC-BB SBB010058, ZINC83028, AKOS JY2082860, DTXSID10192945, CHEBI:111276, MolPort-000-145-668, OTAVA-BB 1056235, 5-fluoro 2 indole carboxylic acid, 5-fluoro indole-2-carboxylic acid, 5-fluoro-2-indole carboxylic acid, AM973, HMS2233A14, HMS3260O03, ACT02473, KS-000005CY, Tox21_500071, 5fluoro-1H-indole-2-carboxylic acid, ANW-29238, BBL027533, BDBM50009126, CCG-39179, CF-579, LABOTEST-BB LT00452936, MFCD00005612, SBB010058, STK296660, AKOS000139135, AC-9839, AS02105, CM13610, CS-W017282, FS-1258, LP00071, LS20431, MCULE-7105968907, RP03141, RTR-015945, TRA0000228, VI30046, 1H-Indole-2-carboxylicacid, 5-fluoro-, 5-Fluoroindole-2-carboxylic acid, 99%, NCGC00014995-01, NCGC00014995-02, NCGC00014995-03, NCGC00014995-04, NCGC00014995-05, NCGC00014995-06, NCGC00014995-07, NCGC00014995-08, NCGC00014995-09, NCGC00014995-10, NCGC00022203-04, NCGC00022203-05, NCGC00022203-06, NCGC00022203-07, NCGC00260756-01, 5-Fluoro-1H-indole-2-carboxylic acid #, AJ-10624, AN-44727, BR-30506, KB-43295, N496, SC-46131, AB0015822, AB1005656, DB-031611, KB-245885, ST2406261, TL8002889, TR-015945, BB 0248945, EU-0100071, F0716, FT-0620422, ST45136260, EN300-28441, A22124, S-3777, AB00053198-15, 399F768, SR-01000003027, SR-01000003027-2, BRD-K55273157-001-02-9, BRD-K55273157-001-13-6, Z235348085, 5-Fluoro-1h-indole-2-carboxylic acid; 2-Carboxy-5-fluoroindole

ID: 2513

InChIKey: WTYSXBKKVNOOIX-JTGCGUAKSA-N
SMILES: C1[C@@H]([C@@H]([C@H]([C@H]1F)/C=C/[C@@H](C2CC3=CC=CC=C3C2)O)C/C=C\CCCC(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5311238
synonyms found at PubChem are:
AL-8810, AL 8810, UNII-12QE8J6004, AL8810, 12QE8J6004, 246246-19-5, (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid, SR-01000075674, AC1NSKA5, D05VOG, GTPL1956, CHEMBL1332680, AOB5959, MolPort-027-640-944, HMS3261O18, HMS3648F14, (5Z, 13E)-(9S,11S,15R)-9,15,Dihydroxy-11-fluoro-15-(2-indanyl)-16,17,18,19,20,pentanor-5,13-prostadienoic acid, ZINC3981322, Tox21_500478, CCG-204142, LP00478, NCGC00186007-01, NCGC00261163-01, AL-8810, >=98% (HPLC), solid, AL-881011, EU-0100046, A 3846, J-015605, SR-01000075674-1, SR-01000075674-4, (5Z,13E)-(9S,11S,15R)-9,15,DIHYDROXY-11-FLUORO-15-(2-INDANYL)-16,17,18,19,20,PENTANOR-5,13-PROSTADIENOIC ACID, 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-((1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl)-3-fluoro-5-hydroxycyclopentyl)-, (5Z)-

ID: 2514

InChIKey: WTZRHZRMLYNBRM-UHFFFAOYSA-N
SMILES: C1CC1(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:

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

CID is 11018932
synonyms found at PubChem are:
WTZRHZRMLYNBRM-UHFFFAOYSA-N, 1-Carboxycyclopropanaminium chloride, 1-aminocyclopropanecarboxylate hydrochloride, 68781-13-5, 1-Aminocyclopropanecarboxylic acid hydrochloride, 1-aminocyclopropane-1-carboxylic acid hydrochloride, 1-Amino-cyclopropane-1-carboxylic acid hydrochloride, 1-AMINOCYCLOPROPANECARBOXYLIC ACID HCL, MFCD00012545, C4H8ClNO2, 1-Amino-cyclopropane-1-carboxylic acid, HCl, Cyclopropanecarboxylic acid, 1-amino-, hydrochloride, 1-aminocyclopropanecarboxylic acid, chloride, ACPC-HCL, PubChem13872, AC1Q3CVR, EU-0100072, KSC352Q0J, MLS000859912, SCHEMBL1320265, CHEMBL1255660, CTK2F2804, DTXSID10474677, MolPort-003-940-008, ACT04355, KS-00000XS4, Tox21_500072, ANW-46130, SBB059531, AKOS015847653, AC-1835, CA-1653, CCG-221376, LP00072, LS41412, MCULE-8718774934, RP00145, RTC-071043, VZ21137, NCGC00093581-01, NCGC00260757-01, AN-14568, AS-18894, BC205080, KB-64865, SC-21274, SMR000326773, AB0030885, DB-005077, TC-071043, 4CH-011951, FT-0600511, ST24021211, ST51044491, X3152, EN300-29759, A 0430, W-2960, 1-amino-1-cyclopropanecarboxylic acid hydrochlori, 781A135, A836248, SR-01000075654, 1-amino-1-cyclopropanecarboxylic acid hydrochloride, 1-azanylcyclopropane-1-carboxylic acid hydrochloride, I04-0447, J-504204, SR-01000075654-1, 1-Aminocyclopropanecarboxylic acid hydrochloride, >=98%, Z235362779, Cyclopropanecarboxylicacid, 1-amino-, hydrochloride (1:1)

ID: 2515

InChIKey: WUFRNEJYZWHXLC-CTERPIQNSA-M
SMILES: C[C@H]1[C@@H](C[C@H](O1)C[N+](C)(C)C)O.[Cl-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 16817
synonyms found at PubChem are:
(+)-Muscarine chloride, MUSCARINE CHLORIDE, UNII-U700RQ3UBQ, L-(+)-Muscarine chloride, HSDB 3515, EINECS 218-963-2, U700RQ3UBQ, 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, chloride, (2S-(2alpha,4beta,5alpha))-, 2303-35-7, CHEMBL1255785, (2S-(2alpha,4beta,5alpha))-(Tetrahydro-4-hydroxy-5-tetramethylfurfuryl)trimethylammonium chloride, (+/-)-Muscarine chloride, 300-54-9, SR-01000076018, DL-Muscarine chloride, (y)-Muscarine chloride, (?)-Muscarine chloride, (+-)-Muscarine chloride, AC1L28QL, SCHEMBL2821768, MolPort-039-033-245, HMS3262L05, Tox21_500852, AKOS030230545, CCG-208481, LP00852, NCGC00094180-01, NCGC00261537-01, LS-93734, ( inverted question mark)-Muscarine chloride, EU-0100852, M-104, J-014953, SR-01000076018-1, [(2S,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium chloride, Tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanmethanammonium chloride, (+)-(2S,4R,5S)-Tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanmethanammonium chloride, (+)-Tetrahydro-4|A-hydroxy-N,N,N,5|A-tetramethyl-2|A-furanmethanaminium chloride, 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, chloride, (2alpha,4beta,5alpha)-(+-)-, 4293-78-1

ID: 2516

InChIKey: WUILNKCFCLNXOK-CFBAGHHKSA-N
SMILES: CC(=CCC/C(=C/CC/C(=C/CSC1=CC=CC=C1C(=O)O)/C)/C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5469318
synonyms found at PubChem are:
Salirasib, 162520-00-5, Farnesylthiosalicylic acid, S-Farnesylthiosalicylic acid, UNII-MZH0OM550M, FTS, Farnesylthiosalicyclic acid, MZH0OM550M, CHEMBL23293, 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoic acid, 2-[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]thio]benzoic Acid, 2-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienylthio)benzoic acid, 2-(((2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl)sulfanyl)benzoic acid, Benzoic acid, 2-(((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)thio)-, Salirasib [USAN], Salirasib [USAN:INN], S-trans, FTS, Thyreos, Farnesylthiosalicylate, S-trans,trans-farnesylthiosalicylic acid, Ras antagonists, Thyreos, Salirasib (INN/USAN), Lopac-F-8175, D00KTV, D05YQY, AC1NV5Y3, Lopac0_000517, MLS006010835, Trans-farnesylthiosalicylicacid, GTPL6281, FTS (oral, cancer), Concordia, Salirasib, >=98% (HPLC), Th-101, MolPort-003-847-356, WUILNKCFCLNXOK-CFBAGHHKSA-N, KD032, BCP27978, EX-A1170, ONO-7056, Ras-inhibitors (cancer), Concordia, trans,trans-Farnesylthiobenzoic acid, ZINC1650377, FTS (oral, cancer), Concordia/Ono, 2030AH, BDBM50034278, IN2128, KD-032, NSC685986, s7684, AKOS024458453, CCG-204607, CS-0681, DB12681, NSC-685986, trans,trans Farnesyl Thiosalicylic Acid, NCGC00015448-01, NCGC00015448-02, NCGC00015448-03, NCGC00093912-01, NCGC00093912-02, AK186909, BC600693, HY-14754, SMR004701762, LS-186975, LS-187617, EU-0100517, D08995, F 8175, W-5109, Farnesylthiosalicylic acid, >98% (HPLC), solid, SR-01000075885, J-009946, SR-01000075885-1, Farnesylthiosalicyclic acid (oral, cancer), Concordia, 2-[(3,7,11-Trimethyl-2,6,10-dodecatrienyl)thio]benzoic acid, (E,E)-2-[(3,7,11-Trimethyl-2,6,10-dodecatrienyl)thio]benzoic Acid, 2-((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienylsulfanyl)-benzoic acid, 166445-40-5

ID: 2517

InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2518

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N
SMILES: CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3NC2=O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5329098
synonyms found at PubChem are:
Semaxanib, SU5416, SU 5416, Semaxinib, 204005-46-9, 194413-58-6, Semoxind, Semaxanib (SU5416), SU-5416, Semaxnib, TSU 16, UNII-71IA9S35AJ, VEGF Receptor 2 Kinase Inhibitor III, TSU-16, (Z)-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one, Semaxanib (USAN/INN), (Z)-SU 5416, methylene]-2H-indol-2-one, VEGFR2 Kinase Inhibitor III, 71IA9S35AJ, CHEMBL276711, 3-(1-(3,5-Dimethyl-1H-pyrrol-2-yl)meth-(Z)-ylidene)-2-oxo-2,3-dihydroindole, NSC-696819, 3-[(2,4-Dimethylpyrrol-5-yl)methylidene]-indolin-2-one, 3-((Z)-(3,5-Dimethylpyrrol-2-yl)methylene)-2-indolinone, 1,3-Dihydro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2H-indol-2-one, H-Indol-2-one, 3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-1,3-dihydro-, S 8442, (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1,3-dihydro-2H-indol-2-one, 1,3-Dihydro-3-[(3,5-dimethyl-1H-pyrrol-2-yl), 3-[(2,4-dimethylpyrrol-5-yl)methylidenyl]indolin-2-one, InSolution™ VEGF Receptor 2 Kinase Inhibitor III, (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one, 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1,3-dihydro-2H-indol-2-one, (3Z)-3-[(3,5-DIMETHYL-1H-PYRROL-2-YL)METHYLIDENE]-2,3-DIHYDRO-1H-INDOL-2-ONE, Semaxanib(SU5416), SMR000568416, SR-01000076044, Semaxanib [USAN:INN], Sugen 5416, Romiplostim, Z-Semaxanib, NCGC00094381-03, NSC 696819, 2x2m, D01PZD, D04ADG, D0QY0V, SCHEMBL8190, Lopac0_001110, SCHEMBL19571, MLS001074896, MLS001332519, MLS001332520, 3-(2,4-dimethylpyrrol-5-yl)methylidene-indolin-2-one, AC1NS627, BDBM4810, GTPL5056, QCR-86, CHEBI:91083, cid_5329098, AOB6828, MolPort-003-959-606, SIBNPBQTUXWRMZ-ZSOIEALJSA-N, WUWDLXZGHZSWQZ-WQLSENKSSA-N, HMS2234L12, HMS3229O13, HMS3263M22, HMS3268J13, HMS3648O12, BCP06068, Tox21 111271, Tox21_501110, 2033AH, 2712AH, BS0306, HSCI1_000303, MFCD01940922, NSC696819, s2845, SU5146, ZINC12410091, AKOS015994557, AN-3643, CCG-205186, CS-1225, DB06436, ES-0010, LP01110, NCGC00094381-01, NCGC00094381-02, NCGC00094381-04, NCGC00094381-05, NCGC00261795-01, AK174866, AK174898, BC600544, DA-43377, HY-10374, LS-83886, QC-11357, SC-96714, AB0094985, LS-193151, RT-016226, EU-0101110, D05819, W-5403, 2H-Indol-2-one,5-dimethyl-2-pyrrolyl)methylene]-, J-013281, SR-01000076044-2, SR-01000076044-8, BRD-K63504947-001-05-5, 3-[(2,4-dimethylpyrrol-5-yl)methylidenyl]-2-indolinone, 3-[(2,4-dimethylpyrrol-5-yl)methylidenyl]-indolin-2-one, 3-[(3,5-Dimethyl-2H-pyrrol-2-ylidene)methyl]-1H-indol-2-ol, (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one, 3-[(3,5-Dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro- 2H-indol-2-one, 3-[(3,5-dimethyl-1h-pyrrol-2-yl)methylene]-1,3-dihydro-2h-indol-2-one, 2H-Indol-2-one, 3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-1,3-dihydro-, (3Z)-, 2H-Indol-2-one, 3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-1,3-dihydro-, (Z)-, 2H-Indol-2-one, 3-(3,5-dimethyl-1H-pyrrol-2-yl)methylene)- 1,3-dihydro-, (Z)-, 3-[1-(3,5-dimethyl-1h-pyrrol-2-yl)-meth-(z)-ylidene]-2-oxo-2,3-dihydro-indole, 267639-76-9

ID: 2519

InChIKey: WUYMIKDBRCCYGE-BTJKTKAUSA-N
SMILES: C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2520

InChIKey: WVKDAMAQNQRJFP-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=CC(=C3OC)OC)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6708795
synonyms found at PubChem are:
ISOTECTORIGENIN, 7-METHYL ETHER, KBio2_003579, Spectrum_000531, SpecPlus_000846, AC1O8FPK, Spectrum2_000217, Spectrum3_000167, Spectrum4_001490, Spectrum5_000199, BSPBio_001633, KBioGR_002099, KBioSS_001011, SPECTRUM200139, DivK1c_006942, SPBio_000233, CHEMBL1488728, SCHEMBL12998491, KBio1_001886, KBio2_001011, KBio2_006147, KBio3_001133, CCG-39779, SDCCGMLS-0066437.P001, NCGC00095471-01, NCGC00095471-02, NCGC00179134-01, SR-05000002587, SR-05000002587-1, 5-hydroxy-7,8-dimethoxy-3-(4-methoxyphenyl)chromen-4-one

ID: 2521

InChIKey: WVMBPWMAQDVZCM-UHFFFAOYSA-N
SMILES: CNC1=CC=CC=C1C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 67069
synonyms found at PubChem are:
N-Methylanthranilic acid, 2-(Methylamino)benzoic acid, 119-68-6, N-Methyl-2-aminobenzoic acid, Benzoic acid, 2-(methylamino)-, N-Methyl-o-aminobenzoic acid, o-(Methylamino)benzoic acid, Anthranilic acid, N-methyl-, 2-Methylamino-benzoic acid, Kyselina N-methylanthranilova, UNII-VPB2514IUJ, Kyselina N-methylanthranilova [Czech], Kyselina 2-methylaminobenzoova, NSC 3782, N-methyl-anthranilic acid, EINECS 204-343-9, N-Methylanthranilate, Kyselina 2-methylaminobenzoova [Czech], BRN 2208135, VPB2514IUJ, 2-(methylamino)-benzoic acid, AI3-05924, CHEBI:16394, WVMBPWMAQDVZCM-UHFFFAOYSA-N, N-methylanthranilic, zlchem 1306, Spectrum_000180, SpecPlus_000945, o-methylaminobenzoic acid, n-methyl anthranilic acid, Spectrum2_001916, Spectrum3_000673, Spectrum4_001637, Spectrum5_000453, timtec-bb sbb006591, WLN: QVR BM1, AC1Q40VU, AC1Q5U9H, ACMC-1C9U2, akos 219-09, akos bbs-00006460, Oprea1_531375, BSPBio_002365, KBioGR_002073, KBioSS_000660, 4-14-00-01015 (Beilstein Handbook Reference), BIDD:GT0295, DivK1c_007041, SCHEMBL130356, SPECTRUM1600964, 2-(n-methylamino)benzoic acid, Anthranilic acid, N-methyl-,, SPBio_001912, 2-(N-methyl)aminobenzoic acid, N-Methylanthranilic acid, 8CI, AC1L26S5, CHEMBL1528955, DTXSID6059491, CTK3J3926, KBio1_001985, KBio2_000660, KBio2_003228, KBio2_005796, KBio3_001585, NSC3782, ZLE0081, MolPort-000-489-697, ZINC270812, NSC-3782, 8073AF, ANW-17364, BBL009790, CCG-38484, MFCD00002424, SBB006591, STK913995, AKOS000120399, BENZOIC ACID,2-(METHYLAMINO)-, MCULE-5834002880, SDCCGMLS-0066851.P001, NCGC00095760-01, NCGC00095760-02, AC-24424, AJ-18716, AS-50014, KB-66978, LS-20544, SC-43927, RT-001772, FT-0708874, M0154, ST24039687, ST50134942, T7339, C03005, AP-065/40180106, SR-05000002383, SR-05000002383-1, W-109440, BRD-K06439119-001-02-3, BRD-K06439119-001-03-1, I01-18201, F1943-0106, 730910-17-5

ID: 2522

InChIKey: WVQBLGZPHOPPFO-UHFFFAOYSA-N
SMILES: CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 4169
synonyms found at PubChem are:
metolachlor, 51218-45-2, Dual, Yibingjiacaoan, Pennant, Codal, Dual Magnum, Dual Triple, Dual II, Ontrack 8E, Dual 720EC, Dual 960 EC, Metelilachlor, Dual 8E, Humextra, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide, Metolachlor technical, Metetilachlor, Caswell No. 188DD, Metolachlore [ISO-French], 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)acetamide, Metolachlor [ANSI:BSI:ISO], HSDB 6706, Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, EINECS 257-060-8, CGA 24705, CGA-24705, EPA Pesticide Chemical Code 108801, BRN 2743537, N-(1-Methyl-2-methoxyethyl)-N-chloroacetyl-2-ethyl-6-methylaniline, CHEBI:83645, WVQBLGZPHOPPFO-UHFFFAOYSA-N, 2-Chloro-6'-ethyl-N-(2-methoxy-1-methylethyl)acet-o-toluidide, 2-Chloro-6'-ethyl-N-(2-methoxy-1-methylethyl)-o-acetotoluidine, 2-Ethyl-6-methyl-1-N-(2-methoxy-1-methylethyl)chloroacetanilide, 2-Aethyl-6-methyl-N-(1-methyl-2-methoxyaethyl)-chloracetanilid [German], 2-Chloro-2'-ethyl-N-(2-methoxy-1-methylethyl)-6'-methylacetanilide, Acetamide, 2-chloro-N-(6-ethyl-o-tolyl)-N-(2-methoxy-1-methylethyl)-, DSSTox_CID_2448, N-(2'-Methoxy-1'-methylethyl)-2'-ethyl-6'-methyl-2-chloroacetanilide, Metolachlor, herbicide (C15-H22-N-O2-Cl), 2-Etylo-6-metylo-N-(1'-metylo-2'-metoksyetylo)chloroacetanilid [Polish], alpha-Chlor-6'-aethyl-N-(2-methoxy-1-methylaethyl)-acet-o-toluidin [German], alpha-Chloro-2'-ethyl-6'-methyl-N-(1-methyl-2-methoxyethyl)-acetanilide, DSSTox_RID_76595, DSSTox_GSID_22448, Metolachlor, analytical standard, Metolachlore, o-Acetotoluidide, 2-chloro-6'-ethyl-N-(2-methoxy-1-methylethyl)-, 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide, CAS-51218-45-2, Jindual, Metoken, Pimagral, Bicel, Metolachlor solution, Bicep (Salt/Mix), Turbo (Salt/Mix), CGA-77102, METOLACHOR, Primagram (Salt/Mix), Primextra (Salt/Mix), (aS,5S)-Metolachlor, Spectrum_001833, Metolaclor (Salt/Mix), SpecPlus_000434, Pace 6L (Salt/Mix), Bicep 6L (Salt/Mix), AC1L1HKG, Spectrum2_001885, Spectrum3_000827, Spectrum4_000667, Spectrum5_001966, Dual 25G (Salt/Mix), SCHEMBL21385, BSPBio_002353, CGA-24705, Pennant., KBioGR_001073, KBioSS_002338, SPECTRUM330035, DivK1c_006530, SPBio_001790, CHEMBL1884974, DTXSID4022448, KBio1_001474, KBio2_002335, KBio2_004903, KBio2_007471, KBio3_001853, MolPort-003-665-443, s475, 2-Aethyl-6-methyl-N-(1-methyl-2-methoxyaethyl)-chloracetanilid, 2-Etylo-6-metylo-N-(1'-metylo-2'-metoksyetylo)chloroacetanilid, Tox21_201376, Tox21_300982, alpha-Chlor-6'-aethyl-N-(2-methoxy-1-methylaethyl)-acet-o-toluidin, CCG-39423, LS-163, AKOS015888371, Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-((1S)-2-methoxy-1-methylethyl)-, (N(S))-, Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, stereoisomer, Metolachlor 10 microg/mL in Cyclohexane, NCGC00095767-01, NCGC00095767-02, NCGC00095767-03, NCGC00095767-04, NCGC00095767-05, NCGC00095767-06, NCGC00254884-01, NCGC00258927-01, 82535-90-8, AN-30701, AN-41351, Metolachlor 10 microg/mL in Acetonitrile, Metolachlor 100 microg/mL in Cyclohexane, Metolachlor 100 microg/mL in Acetonitrile, AX8140043, KB-230192, FT-0630641, C10953, Metolachlor, PESTANAL(R), analytical standard, 218M452, METOLACHLOR (PESTICIDE/FERTILIZER MIXTURE), BRD-A43135847-001-02-3, I01-10361, 2-chloro-2'-ethyl-6'-methyl-N-(1-methyl-2-methoxyethyl)acetanilide, 2-chloro-2'-ethyl-6'-methyl-N-(1-methyl-2-methoxyethyl)-acetanilide, 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(-2-methoxy-1-methylethyl)acetamide, Metolachlor solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard, 164201-38-1, 55762-76-0, 63150-68-5, 94449-58-8

ID: 2523

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N
SMILES: CN1CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2524

InChIKey: WVWZHFJGVDNBDA-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CN2C=CNC2=S)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 1349
synonyms found at PubChem are:
1-(4-Hydroxybenzyl)imidazole-2-thiol, 95333-64-5, CHEMBL164747, 4-[(2-sulfanyl-1H-imidazol-1-yl)methyl]phenol, 1-Hbit, AC1MHZIJ, NCGC00015512-01, Lopac-H-6892, Lopac0_000585, SCHEMBL1320600, SCHEMBL10621224, CTK5H7651, DTXSID20241812, MolPort-019-906-208, HMS3261F12, ZINC2568051, Tox21_500585, BDBM50014968, AKOS026729547, 1-(4-hydroxybenzyl)imidazole-2-thione, CCG-204674, LP00585, NCGC00015512-02, NCGC00015512-03, NCGC00015512-04, NCGC00093964-01, NCGC00093964-02, NCGC00261270-01, SC-21669, 1-(4-Hydroxybenzyl)-1H-imidazole-2-thiol, 4-(2-Mercapto-imidazol-1-ylmethyl)-phenol, KB-214859, EU-0100585, H 6892, 1-(4-hydroxybenzyl)-1H-imidazole-2(3H)-thione, SR-01000075914, 3-[(4-hydroxyphenyl)methyl]-1H-imidazole-2-thione, SR-01000075914-1, 1-(4-Hydroxy-benzyl)-1,3-dihydro-imidazole-2-thione, 1-(p-hydroxybenzyl)-1,3-dihydro-2H-imidazole-2-thione, Z2644278404

ID: 2525

InChIKey: WWJHRSCUAQPFQO-UHFFFAOYSA-M
SMILES: C[N+]1(CCC(CC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C.[I-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3014059
synonyms found at PubChem are:
4-DAMP, 4-Damp methiodide, 1952-15-4, 4-Diphenylacetoxy-N-methylpiperidine methiodide, 4-DAMP iodide, 1,1-dimethyl-4-diphenylacetoxypiperidinium iodide, 4-((Diphenylacetyl)oxy)-1,1-dimethylpiperidinium iodide, CHEBI:73340, Piperidinium, 4-((diphenylacetyl)oxy)-1,1-dimethyl-, iodide, 4-(2,2-diphenylacetoxy)-1,1-dimethylpiperidinium iodide, 4-[(Diphenylacetyl)oxy]-1,1-dimethyl-piperidinium iodide, CHEMBL76897, SR-01000075326, C21H26NO2.I, 4-DAMP methyliodide, AC1MHZ3P, 4-diphenylacetoxy-1,1-dimethylpiperidinium iodide, MLS000859984, SCHEMBL3987354, MolPort-003-940-940, REGID_for_CID_3014059, HMS2234J07, HMS3261A16, HMS3266E10, HMS3369K06, 81405-11-0 (Parent), Tox21_500407, BN0026, MFCD00078564, AKOS024458363, 4-DAMP, >=98% (HPLC), CCG-221711, CCG-222526, LP00407, NCGC00093833-01, NCGC00261092-01, SMR000326843, LS-173781, B6317, D-104, EU-0100407, FT-0742369, 1,1-dimethyl-4-diphenylacetoxypiperidiniumiodide, C-56134, J-012645, N,N-dimethyl-4-(diphenylacetoxy)piperidinium iodide, SR-01000075326-1, SR-01000075326-3, 4-DIPHENYLACETOXY-N-METHYL-PIPERIDINE METHIODIDE, (1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate iodide, 4-[(2,2-diphenylacetyl)oxy]-1,1-dimethylpiperidin-1-ium iodide

ID: 2526

InChIKey: WWJZWCUNLNYYAU-UHFFFAOYSA-N
SMILES: COP(=S)(OC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OP(=S)(OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2527

InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N
SMILES: C[N+]1=CC=CC(=C1)C(=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5570
synonyms found at PubChem are:
Trigonelline, 535-83-1, Caffearine, Gynesine, N-Methylnicotinate, Coffearine, Trigenolline, Trigonellin, Coffearin, Betain nicotinate, Betaine nicotinate, 1-methylpyridinium-3-carboxylate, Nicotinic acid N-methylbetaine, 1-Methylpyridinio-3-carboxylate, 1-Methyl-3-pyridiniumcarboxylate, N-Methylnicotinic acid, Trigenelline, Caffearin, 3-Carboxy-1-methylpyridinium hydroxide inner salt, N-methyl-nicotinate, N'-Methylnicotinate, UNII-3NQ9N60I00, CCRIS 1332, EINECS 208-620-5, 1-methylpyridin-1-ium-3-carboxylate, BRN 3905114, CHEBI:18123, 3NQ9N60I00, 3-Carboxy-1-methylpyridinium hydroxide, inner salt, AP-163/40806827, W-105723, Pyridinium, 3-carboxy-1-methyl-, hydroxide, inner salt, 1-methylpyridine-3-carboxylic acid, 1-methylpyridin-1-ium-3-carboxylic acid, HSDB 7684, 1-methylnicotinate, Trigonelline,(S), Pyridinium, 3-carboxy-1-methyl-, hydroxide, inner salt (8CI), N'-Methylnicotinic acid, 6138-40-5, AC1L1KN5, 5-22-02-00143 (Beilstein Handbook Reference), MLS002153895, N-Methylnicotinic acid betaine, SCHEMBL195666, SPECTRUM1500880, CHEMBL350675, 6138-41-6 (chloride), Nicotinic acid N- methylbetaine, DTXSID2026230, 60388-20-7 (tosylate), MolPort-002-495-927, WWNNZCOKKKDOPX-UHFFFAOYSA-N, HMS2096H08, HMS2234K22, HMS3371K21, CCG-38517, FCH920428, NSC714350, SBB085963, AKOS005067859, LS-1330, NSC-714350, SDCCGMLS-0066739.P001, NCGC00095649-01, NCGC00095649-02, NCGC00095649-03, NCGC00095649-04, AN-45679, AS-17722, SMR001233244, ZB000241, AB0020602, KB-160113, 1-Methyl-Nicotinic Acid Anion(Trigonelline), AB00052974, FT-0689338, N2788, Pyridinium,3-carboxy-1-methyl-, inner salt, V1545, Pyridinium, 3-carboxy-1-methyl-, inner salt, C01004, 3-carboxy-1-methyl-Pyridinium hydroxide inner salt

ID: 2528

InChIKey: WWXBHTZSYYGCSG-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1NC(=O)N)[As](=O)(O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 8480
synonyms found at PubChem are:
Carbarsone, Amebarsene, Amebarsone, Aminarson, Arsambide, Carbarson, Fenarsone, Leucarsone, Pentarsone, Ameban, p-Ureidobenzenearsonic acid, Amibiarson, Aminarsone, Aminoarson, Amabevan, Histocarb, Kutan, 121-59-5, p-Arsonophenylurea, 4-Ureidophenylarsonic acid, Carb-O-Sep, N-Carbamoylarsanilic acid, Aminarsonum, Phenarsone, p-Carbamidobenzenearsonic acid, N-Carbamyl arsanilic acid, Histocarb (VAN), 4-Carbamylaminophenylarsonic acid, p-Carbamidophenylarsonic acid, 4-Ureido-1-phenylarsonic acid, Benzenearsonic acid, p-ureido-, 4-Ureidobenzolarsonsaeure, Carbarson [INN-Spanish], Carbarsonum [INN-Latin], C7H9AsN2O4, UNII-8PK70TXE1T, NSC 32868, Arsanilic acid, N-carbamoyl-, Carbaminophenyl-p-arsonic acid, p-Carbamino phenyl arsonic acid, EINECS 204-484-6, Kyselina N-karbamylarsanilova [Czech], 4-Ureidobenzenearsonic acid, [4-(carbamoylamino)phenyl]arsonic acid, BRN 2940926, 8PK70TXE1T, AI3-17288, (4-((Aminocarbonyl)amino)phenyl)arsonic acid, Arsonic acid, [4-[(aminocarbonyl)amino]phenyl]-, [4-[(AMINOCARBONYL)AMINO]PHENYL]ARSONIC ACID, NCGC00016374-02, CAS-121-59-5, DSSTox_CID_246, {4-[(aminocarbonyl)amino]phenyl}arsonic acid, DSSTox_RID_75460, Arsonic acid, (4-((aminocarbonyl)amino)phenyl)-, DSSTox_GSID_20246, Carbarsonum, Carbarsone [INN], Carbarsone [USP:INN], Kyselina N-karbamylarsanilova, Carbasone, Histocarb-sol., Histocarb-Soluble, Prestwick0_000413, Prestwick1_000413, Prestwick2_000413, Prestwick3_000413, AC1Q4ZV8, WLN: ZVMR D-AS-QQO, (4-ureidophenyl)arsonic acid, BSPBio_000366, 3-16-00-01112 (Beilstein Handbook Reference), MLS000728528, Carbamidophenyl-p-arsonic acid, SCHEMBL300590, SPBio_002305, AC1L1R34, BPBio1_000404, CHEMBL1331366, DTXSID4020246, CHEBI:94806, HMS1569C08, HMS2096C08, HMS2225A09, HMS3346K01, HMS3713C08, Pharmakon1600-01503868, NSC32868, Tox21_110404, Tox21_201049, 7882AF, LS-651, NSC-32868, NSC759884, Tox21_110404_1, CCG-213223, NSC-759884, NCGC00016374-01, NCGC00016374-03, NCGC00016374-05, NCGC00091889-01, NCGC00258602-01, NCI60_002860, SMR000445643, AB00513834, FT-0631695, AB00513834_08, C-16198, SR-01000777573, SR-01000777573-2

ID: 2529

InChIKey: WWXYYTOHUGNKSA-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)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:

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

CID is 16667700
synonyms found at PubChem are:
Carvedilol tartrate, NCGC00095120-01, DSSTox_CID_25916, DSSTox_RID_81223, DSSTox_GSID_45916, CAS-NOCAS_45916, BSPBio_002823, SCHEMBL973795, SPECTRUM1504257, CHEMBL1437006, DTXSID5045916, NOCAS_45916, HMS1922H21, Tox21_111431, CCG-39083, Tox21_111431_1, NCGC00095120-02, NCGC00167832-06

ID: 2530

InChIKey: WWYMZGJMIXWAPQ-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3C(=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:

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

CID is 619056
synonyms found at PubChem are:
N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine, AC1LDIDG, CBMicro_015601, Oprea1_744257, SCHEMBL838120, ZINC84816, MolPort-000-807-871, WWYMZGJMIXWAPQ-UHFFFAOYSA-N, STK378457, AKOS001744412, MCULE-5379874838, BIM-0015389.P001, ST4054371, SR-01000529067, SR-01000529067-1, (2-methoxy-5-methylphenyl)(4-methyl(2-quinolyl))amine, A2226/0093758, N-(2-Methoxy-5-methylphenyl)-4-methyl-2-quinolinamine #, N-(2-methoxy-5-methylphenyl)-N-(4-methyl-2-quinolyl)amine, Quinolin-2-amine, 4-methyl-N-(2-methoxy-5-methylphenylamino)-

ID: 2531

InChIKey: WWYNJERNGUHSAO-XUDSTZEESA-N
SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 13109
synonyms found at PubChem are:
Levonorgestrel, norgestrel, 797-63-7, D-Norgestrel, (-)-Norgestrel, Levonova, Microval, Postinor, Mirena, Jadelle, Neogest, Ovrette, Plan B, NORPLANT, Norplant 2, Follistrel, Microlution, Microgyn, Microlut, Monovar, Ovranette, Triagynon, Triciclor, Trivora, Nordet, Trigoa, 18-Methylnorethisterone, Levonorgestrelum, Microgynon CD, Microgest ED, Norplant II, Logynon ED, Ovral-Lo, Levlen ED, Microgynon 21, Microgynon 28, Trinordiol 21, Trinordiol 28, d(-)-Norgestrel, Minivlar 30, Monofeme 28, Neogynon 21, Nordette 21, Nordette 28, Stediril 30, Levonelle, Trifeme 28, Levlen, Preven, Microgynon 30 ED, Tri-Levlen 21, Levora-21, Levora-28, Rigevidon 21+7, NorLevo, Triquilar ED, LO/Ovral, Triphasil 21, Triphasil 28, LD norgestrel [French], Levonorgestrelum [INN-Latin], Norgestrelum, Norgestrelum [INN-Latin], Capronor, D-(-)-Norgestrel, Nordette, Norgeston, Levonorgestrel implants, E-Gen-C, alpha-Norgestrel, Tri-Levlen, Norgestrel [Progestins], Norplant-2, Ovoplex 30-150, 6533-00-2, Methylnorethindrone, Norgestrel-(-)-D, Wy 3707, Wy-5104, Ld norgestrel, Microluton, Tetragynon, UNII-5W7SIA7YZW, 17-Ethynyl-18-methyl-19-nortestosterone, Postinor-2, Wy-3707, FH 122-A, 17alpha-Ethynyl-18-homo-19-nortestosterone, Norplant System in Plastic Container, SH 850, Norplant (TN), Ovrette (TN), 18-Methyl-17-alpha-ethynyl-19-nortestosterone, dl-Norgestrel, Mirena (TN), CCRIS 6525, CCRIS 9033, component of Lo/ovral, SH 70850, HSDB 3595, HSDB 6483, Levonorgestrel [USAN:INN:BAN], 13-Ethyl-17-alpha-ethynylgon-4-en-17-beta-ol-3-one, 17alpha-Ethynyl-17-hydroxy-18-methylestr-4-en-3-one, 17alpha-Ethynyl-13beta-ethyl-3-oxo-4-estren-17beta-ol, Norgestrel [USAN:BAN:INN:JAN], Norgestrel [USAN:INN:BAN:JAN], 17alpha-Ethynyl-13-ethyl-19-nortestosterone, 13-Ethyl-17-alpha-ethynyl-17-beta-hydroxy-4-gonen-3-one, 13beta-Ethyl-17alpha-ethynyl-17beta-hydroxygon-4-en-3-one, EINECS 212-349-8, EINECS 229-433-5, 5W7SIA7YZW, 72-HOURS, BRN 2391114, 13-Ethyl-17alpha-ethynylgon-4-en-17beta-ol-3-one, 18,19-Dinor-4-pregnen-20-yn-3-one, dl-13-beta-Ethyl-17-alpha-ethynyl-19-nortestosterone, DNorgestrel, MLS000069491, CHEBI:6443, (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one, Levonorgestrel (JAN/USP/INN), 19-Nortestosterone, 17-ethynyl-18-methyl-, 17-alpha-Ethinyl-13-beta-ethyl-17-beta-hydroxy-4-estren-3-one, SOH-075, 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one, (-)-13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (17alpha)-(+-)-, 13-Ehyl-17alpha-ethynyl-17-hydroxygon-4-en-3-one, MFCD00199013, NCGC00159349-02, SMR000059117, dl-13-beta-Ethyl-17-alpha-ethynyl-17-beta-hydroxygon-4-en-3-one, 17-beta-Hydroxy-18-methyl-19-nor-17-alpha-pregn-4-en-20-yn-3-one, 17alpha-Ethynyl-18-homo-19-nor-testosterone, (+-)-13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one, 17-alpha-Ethynyl-13-ethyl-19-nortestosterone, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (17alpha)-(-)-, DSSTox_CID_16496, DSSTox_RID_79283, DSSTox_GSID_36496, (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one, Norgestrel (JP15/USP/INN), 17alpha-ethynyl-17beta-hydroxy-18a-homoestr-4-en-3-one, 13-beta-Ethyl-17alpha-ethynyl-17beta-hydroxygon-4-en-3-one, Levogel, Levosert, Liletta, Skyla, 13-ethyl-17alpha-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one, Next choice, Fallback Solo, 13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE, 18,19-Dinor-17-alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, 18,19-Dinor-17-alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (+-)-, Plan B One Step, Plan B One-Step, Levonorgestrel (Levonelle), LNG-IUS, Levonelle, D-Norgestrel, Levonova, Levonorgestrel, Kyleena, 1lhv, Oral levonorgestrel, CAS-797-63-7, Prestwick_109, (+-)-Norgestrel, (-)-Levonorgestrel, Levonorgestrel [USAN:USP:INN:BAN], Levonorgestrel implant, Skyla (TN), BAY86-5028, Norgestrel [USAN:USP:INN:BAN:JAN], BAY 86-5028, 18-Methylnorethindrone, Opera_ID_552, AC1Q6OEV, Levonorgestrel(Levonelle), Prestwick0_000773, Prestwick1_000773, Prestwick2_000773, Prestwick3_000773, Intrauterine levonorgestrel, D0A9MR, D0BA9U, D0G6CT, (-)-Norgestrel, 98%, CHEMBL1389, BIDD:PXR0194, SCHEMBL27597, BSPBio_000846, MLS000759484, MLS001074069, MLS001423967, SPBio_002785, 13-Ethyl-17alpha-ethynyl-17-hydroxygon-4-en-3-one, AC1L211U, BPBio1_000932, GTPL2881, Levonelle;D-Norgestrel;Levonova, Norgestrel (JP17/USP/INN), DTXSID3036496, MolPort-002-510-453, WWYNJERNGUHSAO-XUDSTZEESA-N, HMS1570K08, HMS2051M08, HMS2090O06, HMS2097K08, HMS2232H06, HMS2232K12, HMS3649J10, HMS3714K08, (1S,2R,10R,11S,14R,15S)-15-ethyl-14-ethynyl-14-hydroxytetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one, BCP21999, HY-B0257, ZINC3814395, D-(-)-Norgestrel (Levonorgestrel), Tox21_111593, Tox21_202872, Tox21_303658, BDBM50410522, LMST02030119, NSC744007, s1727, D(-)-Norgestrel, analytical standard, AKOS015894913, Tox21_111593_1, BCP9000852, CCG-100853, CS-2243, DB00367, MCULE-1283162506, NC00103, NSC-744007, [18,(17.alpha.)-(-)-], NCGC00159349-03, NCGC00159349-05, NCGC00257283-01, NCGC00260418-01, AJ-45701, LS-62083, LS-62084, SMR000653526, AB0012485, AB2000252, FT-0658692, N0889, C08149, C08153, D00950, D00954, EN300-122613, 797L637, A835065, SR-01000759218, SR-01000946725, (-)-17alpha-Ethynyl-18-methyl-19-nortestosterone, SR-01000759218-5, SR-01000946725-1, BRD-K35189033-001-03-0, 13-ethyl-17alpha-ethynyl-17beta-hydroxygon-4-en-3-one, Z1551429747, 13beta-ethyl-17alpha-ethynyl-17-hydroxy-gon-4-en-3-one, UNII-3J8Q1747Z2 component WWYNJERNGUHSAO-XUDSTZEESA-N, (17?)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-yn-3-one, 13beta-Ethyl-17alpha-ethynyl-17 beta-hydroxygon-4-en-3-one, 13beta-ethyl-17alpha-ethynyl-17beta-hydroxy-gon-4-en-3-one, Levonorgestrel, European Pharmacopoeia (EP) Reference Standard, 18,19-Dinor-13beta-ethyl-17 beta hydroxy-4-pregnen-20-yn-3-one, 18,19-Dinor-13beta-ethyl-17beta-hydroxy-4-pregnen-20-yn-3-one, Levonorgestrel, United States Pharmacopeia (USP) Reference Standard, (-)-18,19-Dinor-13beta-ethyl-17beta-hydroxy-4-pregnen-20-yn-3-one, [(-)-13-ethyl-17-hydroxy-18,19-dinor-17a-pregn-4-en-20-yn-3-one, [18,19-Dinorpregn-4-en-20-yn-3-one-13-ethyl-17-hydroxy-,(17..)-(-)-], 18,19-Dinor-17-alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (+)-, Levonorgestrel for system suitability 2, European Pharmacopoeia (EP) Reference Standard, Levonorgestrel, Pharmaceutical Secondary Standard; Certified Reference Material, (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy- 1,2,6,7,8,9,10,11,12,13,14,15,16, 17- tetradecahydrocyclopenta[a] phenanthren-3-one, (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one, 121714-72-5, 4222-79-1, 797-62-6

ID: 2532

InChIKey: WXAYTPABEADAAB-UHFFFAOYSA-N
SMILES: CN1CCCN=C1COC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2533

InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1O)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 4684
synonyms found at PubChem are:
4-CHLOROPHENOL, p-Chlorophenol, 106-48-9, parachlorophenol, Phenol, 4-chloro-, 4-Hydroxychlorobenzene, Phenol, p-chloro-, Applied 3-78, 4-Monochlorophenol, p-Chlorophenic acid, p-Chlorfenol, 4-Chloro-1-hydroxybenzene, p-Chlorfenol [Czech], 4-Chlorphenol, Parachlorophenol [USP], 4-chloro-phenol, NSC 2877, UNII-3DLC36A01X, CCRIS 642, HSDB 1414, C6H5ClO, EINECS 203-402-6, Parachlorophenol (JAN/USP), AI3-19422, 3DLC36A01X, CHEBI:28078, WXNZTHHGJRFXKQ-UHFFFAOYSA-N, NCGC00090814-01, DSSTox_CID_1871, DSSTox_RID_76376, DSSTox_GSID_21871, p-Chlorophenol, liquid [UN2021] [Keep away from food], p-Chlorophenol, solid [UN2020] [Keep away from food], CAS-106-48-9, 4chlorophenol, p-chloro phenol, para-chlorophenol, parachloro phenol, 4-chloro phenol, 4CH, Parachlorophenol,(S), p-Chlorophenol, solid, p-Chlorophenol, liquid, PubChem22009, Spectrum_000939, AC1L1IPY, AC1Q7AEN, Spectrum2_000968, Spectrum3_000539, Spectrum4_000468, Spectrum5_001228, PARA CHLORO PHENOL, CHLOROPHENOL(4-), WLN: QR DG, 1-Chloro-4-hydroxybenzene, 4-ClC6H4OH, ACMC-2098jw, bmse000461, EC 203-402-6, AC1Q78UH, 4-Chlorophenol, >=99%, SCHEMBL28864, BSPBio_002157, KBioGR_000916, KBioSS_001419, KSC174K7J, MLS002454432, BIDD:ER0011, CHEMBL57053, DivK1c_000310, SPECTRUM1500460, SPBio_000975, PARAGOS 390356, ZINC1885, 4-Chlorophenol, 99% 50g, DTXSID1021871, BDBM36299, CTK0H4574, HMS500P12, KBio1_000310, KBio2_001419, KBio2_003987, KBio2_006555, KBio3_001657, KS-00000VEZ, RARECHEM FH 2C 0018, TIMTEC-BB SBB040864, NSC2877, MolPort-000-872-025, NINDS_000310, OTAVA-BB 1506172, 1121-74-0 (potassium salt), HMS1920F08, HMS2091N08, HMS2230B13, HMS3373O02, LABOTEST-BB LTBB002362, Pharmakon1600-01500460, 1-CHLORO-4-HYDROXY-BENZENE, NSC-2877, 1193-00-6 (hydrochloride salt), AKOS BBS-00004332, Tox21_111028, Tox21_201704, Tox21_302860, ANW-15354, CCG-40184, LS-401, MFCD00002318, NSC757263, SBB040864, STL194293, 4-Chlorophenol, for synthesis, 98%, AKOS000118967, Tox21_111028_1, AS00215, DB13154, MCULE-4022476067, MP-2149, NSC-757263, RP19818, RTR-013097, TRA0010400, IDI1_000310, NCGC00090814-02, NCGC00090814-03, NCGC00090814-04, NCGC00090814-05, NCGC00090814-07, NCGC00256497-01, NCGC00259253-01, 4-Chlorophenol 10 microg/mL in Methanol, AJ-08107, AN-22436, CJ-00069, KB-09010, SC-19124, SMR001252242, ZB000430, 4-Chlorophenol 100 microg/mL in Methanol, SBI-0051474.P003, AB1003203, DB-028832, KB-241041, ST2411367, TL8000232, 4-Chlorophenol, puriss., >=99.0% (GC), CS-0005709, FT-0618238, ST50214454, C02124, D00149, 93919-EP2269977A2, 93919-EP2272509A1, 93919-EP2277858A1, 93919-EP2284157A1, 93919-EP2298743A1, 93919-EP2298747A1, 93919-EP2298750A1, 93919-EP2305625A1, AB00052066_06, 148113-EP2269977A2, 148113-EP2280005A1, 148113-EP2289884A1, 4-Chlorophenol, PESTANAL(R), analytical standard, SR-05000001691, J-001599, SR-05000001691-1, BRD-K40992116-001-05-5, F0001-0124, p-Chlorophenol, liquid [UN2021] [Keep away from food], p-Chlorophenol, solid [UN2020] [Keep away from food], Z1262246118, UNII-AZ1041M258 component WXNZTHHGJRFXKQ-UHFFFAOYSA-N, UNII-E9JIO40PSX component WXNZTHHGJRFXKQ-UHFFFAOYSA-N, 1-(4-CHLOROPHENOXY)-1-CHLORO-3,3-DIMETHYL-2-BUTANONE, InChI=1/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8, Parachlorophenol, United States Pharmacopeia (USP) Reference Standard, 4-Chlorophenol solution, 725 mg/L in H2O, for AOX determination (according to DIN 38409-H14)

ID: 2534

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1O)C(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2535

InChIKey: WXUQBKOBXREBBX-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)N=CC(=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)N.[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 71594
synonyms found at PubChem are:
SULFAQUINOXALINE SODIUM, 967-80-6, Sulfaquinoxaline sodium salt, Sulfquinoxaline sodium, UNII-21223EPJ40, N'1-Quinoxalin-2-ylsulphanilamide sodium salt, sodium (4-aminophenyl)sulfonyl-quinoxalin-2-yl-azanide, 21223EPJ40, N-(2-Quinoxalinyl)Sulfanilamide Sodium Salt, 2-p-Aminobenzenesulfonamidoquinoxaline Soidum Salt, Q-201764, Benzenesulfonamide, 4-amino-N-2-quinoxalinyl-, monosodium salt, SR-05000001773, EINECS 213-526-2, sulfaquinoxaline sod., sodium sulfaquinoxaline, Sulphaquinoxaline Sodium, AC1MW3UL, N'1-Quinoxalin-2-ylsulphanilamide, sodium salt, C14H11N4NaO2S, MLS002153979, SPECTRUM1501145, AC1Q1W34, sulfaquinoxaline sodium cp2000, CHEMBL1527324, sodium[(4-aminophenyl)sulfonyl](quinoxalin-2-yl)azanide, HMS500B17, HY-B1282A, MolPort-003-666-366, MolPort-003-933-424, HMS1570C04, HMS2092H03, HMS2097C04, HMS2230E09, HMS3369G20, HMS3714C04, CCG-40204, SBB061721, AKOS024255725, AKOS024374990, API0004279, CS-8211, KS-5332, NCGC00017031-01, NCGC00017031-02, NCGC00017031-03, NCGC00094910-01, NCGC00094910-02, Sulfaquinoxaline sodium salt, >=92.5%, CAS-967-80-6, O350, SC-15956, SMR001233316, AB0016406, FT-0633200, ST51015122, 967S806, A832301, C-36591, SR-05000001773-1, SR-05000001773-3, 4-amino-N-(quinoxalin-2-yl)-N-sodiobenzenesulfonamide, sodium (4-aminophenyl)sulfonyl-(2-quinoxalinyl)azanide, sodium (4-aminophenyl)sulfonyl-quinoxalin-2-ylazanide, sodium (4-aminophenylsulfonyl)(quinoxalin-2-yl)amide, [(4-aminophenyl)sulfonyl]quinoxalin-2-ylamine, sodium salt, Sulfaquinoxaline sodium, Antibiotic for Culture Media Use Only

ID: 2536

InChIKey: WXURHACBFYSXBI-GQKYHHCASA-N
SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 16490
synonyms found at PubChem are:
flumethasone, 2135-17-3, Flumetasone, Aniprime, Flucorticin, Flumethason, Anaprime, Methagon, Fluvet, Flumetasona, Flumetasonum, Cortexilar, Flumethasonum, 6alpha-Fluorodexamethasone, RS 2177, Flucort (Veterinary), 6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione, NSC 54702, Flumetasonum [INN-Latin], UNII-LR3CD8SX89, 6-alpha-Fluorodexamethasone, Flumetasona [INN-Spanish], RS-2177, LR3CD8SX89, MLS000028618, CHEBI:34764, 6alpha,9alpha-Difluoro-16alpha-methylprednisolone, U-10974, EINECS 218-370-9, Flumetasone (INN), Flumetasone [INN], (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one, Flumethasone (USAN), Flumethasone [USAN], BRN 5645455, SMR000058690, DSSTox_CID_25365, DSSTox_RID_80828, DSSTox_GSID_45365, Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,17,21-trihydroxy-16-methyl-, (6alpha,11beta,16alpha)-, Vecort, U-10,974, C22H28F2O5, Fluorodexamethasone, 6alpha,9alpha-Difluoro-16alpha-methyl-11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione, 6.alpha.-Fluorodexamethasone, Cortexillar, Aniprome, NSC54702, fluorodexamethazone, NCGC00016604-01, Prestwick_229, CAS-2135-17-3, 6|A-Fluorodexamethasone, 6|A-Fluorodexamethazone, U 10974, Opera_ID_1501, Prestwick0_000734, Prestwick1_000734, Prestwick2_000734, Prestwick3_000734, Flumethasone [USAN:BAN], 6alpha-Fluoro-dexamethasone, SCHEMBL4046, BSPBio_000688, MLS001077306, SPBio_002627, BPBio1_000758, 6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, CHEMBL1201392, DTXSID2045365, MolPort-003-847-393, WXURHACBFYSXBI-GQKYHHCASA-N, HMS1570C10, HMS2097C10, HMS2234B11, HMS3714C10, (1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0?,?.0??,??]heptadeca-3,6-dien-5-one, (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, AC1L2823, HY-B1051, ZINC3983936, Tox21_110518, MFCD00056464, s4088, AKOS005256462, AKOS015895435, Tox21_110518_1, AC-2069, ACN-037575, CCG-220734, CS-4573, DB00663, MCULE-2421243179, RL02628, SMP1_000127, NCGC00021761-03, NCGC00021761-05, NCGC00021761-06, AJ-47589, AN-14319, AS-12534, BC216012, CC-24142, SC-18787, 6|A,9|A-Difluoro-16|A-methylprednisolone, AB2000744, LS-118448, F0945, FT-0626440, ST24047211, C14479, D04208, EC 218-370-9, 135F173, C-21898, SR-01000003144, Q-101387, SR-01000003144-3, BRD-K61496577-001-03-8, BRD-K61496577-001-20-2, 6.alpha., 9.alpha.-Difluoro-16.alpha.-methylprednisolone, (6?,11?,16?)-6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, 6|A,9|A-Difluoro-16|A-methyl-11|A,17|A,21-trihydroxy-1,4-pregnadiene-3,20-dione, (6|A,11|A,16|A)-6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, 6.alpha., 9-Difluoro-11.beta.,17,21-trihydroxy-16.alpha.-methylpregna-1, 4-diene-3,20-dione, 6|A,9|A-Difluoro-16|A-methyl-11|A,17|A,21-trihydroxy-1,4-pregnadiene-3,20-dione; 6|A,9|A-Difluoro-16|A-methylprednisolone; 6|A-Fluorodexamethasone, 6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione (Flumetasone), Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,17, 21-trihydroxy-16-methyl-, (6.alpha.,11.beta.,16.alpha.)-, Pregna-1,4-diene-3,20-dione, 6-alpha,9-difluoro-11-beta,17,21-trihydroxy-16-alpha-methyl-, Pregna-1,4-diene-3,20-dione, 6.alpha.,9-difluoro-11.beta.,17,21-trihydroxy-16.alpha.-methyl-, Pregna-1,4-diene-3,20-dione, 6alpha,9-difluoro-11beta,17,21-trihydroxy-16alpha-methyl-(VAN), Pregna-1,4-diene-3,20-dione, 6alpha,9-difluoro-11beta,17,21-trihydroxy-16alpha-methyl-(VAN) (8CI)

ID: 2537

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5312
synonyms found at PubChem are:
4,6-DIOXOHEPTANOIC ACID, Succinylacetone, 51568-18-4, succinyl acetone, Heptanoic acid, 4,6-dioxo-, NSC 174804, CCRIS 1387, CHEMBL222824, CHEBI:87897, WYEPBHZLDUPIOD-UHFFFAOYSA-N, 4.6-dioxoheptanoic acid, 4,6-Dioxoheptanoate, 4,6-dioxoheptans, Spectrum_001999, 4,6-Dioxoheptanoicacid, SpecPlus_000704, AC1Q5GTV, Heptanoic acid,6-dioxo-, Spectrum2_000467, Spectrum3_000763, Spectrum4_001249, Spectrum4_001266, AC1L1K2N, BSPBio_002406, KBioGR_001778, KBioGR_001852, KBioSS_002574, DivK1c_006800, SCHEMBL503918, SPBio_000574, CTK8B9814, KBio1_001744, KBio2_002565, KBio2_005133, KBio2_007701, KBio3_001626, 4,6-Dioxoheptanoic acid, powder, DTXSID50199519, MolPort-003-940-967, BCP17098, 7197AB, ANW-63187, BDBM50197063, CCG-39960, MFCD00002797, NSC174804, AKOS006282601, ZINC100036983, CS-W010900, HY-W010184, NSC-174804, TRA0044142, ACM51568184, NCGC00178670-01, AN-41256, CC-17414, DA-05297, KB-35838, NCI60_001428, AX8092906, LS-175284, TC-151932, FT-0674727, 33908-EP2275420A1, 33908-EP2284148A1, 33908-EP2289882A1, 33908-EP2289886A1, 33908-EP2295055A2, 33908-EP2295416A2, 33908-EP2298748A2, 33908-EP2298764A1, 33908-EP2298765A1, 33908-EP2305627A1, 33908-EP2305642A2, 33908-EP2305661A1, 33908-EP2308855A1, 33908-EP2311453A1, 33908-EP2371797A1, 33908-EP2371798A1, 33908-EP2371800A1, 33908-EP2371802A1, 33908-EP2371804A1, 568D184, C-33623

ID: 2538

InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2539

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2540

InChIKey: WYUYEJNGHIOFOC-NWBUNABESA-N
SMILES: CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC=N3.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5702129
synonyms found at PubChem are:
Triprolidine hydrochloride, 550-70-9, Actidilat, Venen, Pro-Actidil, Pro-Entra, Entra, Triprolidine hydrochloride anhydrous, Triprolidine HCL, UNII-NG7A104R3J, 6138-79-0, trans-Triprolidine hydrochloride, EINECS 208-985-0, MLS000028751, NG7A104R3J, CHEBI:84119, 295 C 51, Actidilon, Triprolidine Hydrochloride (anhydrous), SMR000058521, (E)-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride, (E)-2-(3-(Pyrrolidin-1-yl)-1-(p-tolyl)prop-1-en-1-yl)pyridine hydrochloride, trans-2-(3-(1-Pyrrolidinyl)-1-p-tolylpropenyl)pyridine monohydrochloride, Pyridine, 2-(1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)-, monohydrochloride, (E)-, Triprolidine Monohydrochloride, trans-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride, 486-12-4 (Parent), Pyridine, 2-(3-(1-pyrrolidinyl)-1-p-tolylpropenyl)-, monohydrochloride, (E)-, Pyridine, 2-((1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)-, monohydrochloride, SR-01000075292, C19H22N2.HCl, triprolidine hydrochloride (anh.), T 6764, Prestwick_575, 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine hydrochloride, AC1NWAR4, Opera_ID_1214, Pyridine, 2-((1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl)-, hydrochloride (1:1), SCHEMBL42145, MLS001148254, MLS002207213, MLS002222226, SPECTRUM1500598, CHEMBL1200450, DTXSID10872513, Triprolidine hydrochloride hydrate, MolPort-003-666-303, HMS1568F06, HMS1921I07, Pharmakon1600-01500598, Triprolidine hydrochloride, >=99%, Tox21_501130, CCG-40331, MFCD00039044, NSC757361, triprolidine monohydrochloride (anh.), AKOS015962154, LP01130, NSC-757361, triprolidine monohydrochloride anhydrous, NCGC00094397-01, NCGC00094397-02, NCGC00094397-03, NCGC00261815-01, AC-15905, AS-13971, triprolidine monohydrochloride (anhydrous), LS-131942, EU-0101130, FT-0082802, V1639, 295C51, 138T790, SR-01000075292-1, SR-01000075292-3, SR-01000075292-7, Triprolidine hydrochloride, Sigma Reference Standard, trans-2-[3-(1-Pyrrolidinyl)-1-(p-tolyl)propenyl]pyridine Hydrochloride, (E)-2-[1-(4-METHYLPHENYL)-3-(1-PYRROLIDINYL)-1-PROPENYL]PYRIDINE HYDROCHLORIDE, 1-[(2E)-3-(4-methylphenyl)-3-(pyridin-2-yl)prop-2-en-1-yl]pyrrolidinium chloride, 2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]pyridine Hydrochloride, 2-[(1E)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine hydrochloride, trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidinoprop-1-ene Hydrochloride, 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ium-1-ylprop-1-enyl]pyridine chloride, AC1O5G9Y

ID: 2541

InChIKey: WYWHKKSPHMUBEB-UHFFFAOYSA-N
SMILES: C1=NC2=C(N1)C(=S)N=C(N2)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 1537
synonyms found at PubChem are:
6-Thioguanine, thioguanine, 154-42-7, Tioguanine, 2-Amino-6-mercaptopurine, 6-Mercaptoguanine, Tioguanin, Tabloid, Lanvis, 2-Amino-6-purinethiol, 2-Aminopurine-6-thiol, 2-Amino 6MP, 2-Aminopurin-6-thiol, Wellcome U3B, 2-Aminopurine-6(1H)-thione, Tioguaninum, 6-Mercapto-2-aminopurine, 2-Amino-9H-purine-6-thiol, 6-TG, 2-Amino-6-merkaptopurin, Guanine, thio-, Tioguanina, 2-Thioguanine, 6H-Purine-6-thione, 2-amino-1,7-dihydro-, BW 5071, Purine-6-thiol, 2-amino-, Purine-6(1H)-thione, 2-amino-, 2-Amino-6-MP, 2-Amino-1,7-dihydro-6H-purine-6-thione, Tioguaninum [INN-Latin], 2-Amino-1,9-Dihydro-6h-Purine-6-Thione, 2-Aminopurin-6-thiol [Czech], TG, Guanine, thio- (VAN), NSC 752, NSC-752, 2-Amino-1,7-dihydro-6H-purin-6-thion, 2-Amino-6-merkaptopurin [Czech], X 27, 6-Thioguanine (6-TG), Thioguanine [USAN:BAN], Tioguanina [INN-Spanish], UNII-WIX31ZPX66, THG, 2-amino-3,7-dihydropurine-6-thione, Thioguanine Hemihydrate, Tioguanine (INN), Lanvis (TN), CCRIS 8997, 9H-Purine-6-thiol, 2-amino-, HSDB 2504, EINECS 205-827-2, 2-Amino-1,7-dihydro-6H-purin-6-thion [Czech], CHEMBL727, WIX31ZPX66, 2-amino-6,7-dihydro-3H-purine-6-thione, AI3-26078, CHEBI:9555, NSC752, 7H-Purine-6-thiol, 2-amino-, WYWHKKSPHMUBEB-UHFFFAOYSA-N, Tioguanine [INN], 2-amino-1,7-dihydropurine-6-thione, 2-amino-1,9-dihydropurine-6-thione, 1H-Purine-6-thiol, 2-amino- (9CI), NCGC00094792-01, DSSTox_CID_3652, purine antimetabolite: antimetabolite: inhibits nucleic acid replication, DSSTox_RID_77129, DSSTox_GSID_23652, 6H-Purine-6-thione, 2-amino-3,7-dihydro- (9CI), ThioguaninGSK, 6 Thioguanine, Thioguanin GSK, Thioguanin-GSK, 6-Tioguanine, Thioguanine Tabloid, Tioguanina Wellcome, 153981-51-2, 153981-52-3, 154034-61-4, 154034-62-5, CAS-154-42-7, DX4, SMR000857244, 2 Amino 6 Purinethiol, SR-05000002077, Thioguanine [USAN:USP], Thioguanine Monosodium Salt, Thioquanine, 6-thioguanidine, 6-thioguano-sine, 6-TG/Thioguanine, PubChem9185, 6-Thioguanine/6-TG, Spectrum_000235, Guanine, thio-(VAN), ACMC-209dan, Tioguanina[INN-Spanish], Spectrum2_000695, Spectrum3_000577, Spectrum4_000926, Spectrum5_001455, 2-Amino-6-mercapto-purin, D02ZXM, 6-Thioguanine, Thioguanine, 6-Thioguanine, >=98%, SCHEMBL3701, SCHEMBL5898, NCIOpen2_004153, Thioguanine (Guanine analog), BSPBio_001994, C5H7N5S, KBioGR_001452, KBioGR_002476, KBioSS_000715, KBioSS_002483, 6-Thioguanine, 98% 1g, KSC491M3F, MLS001333131, MLS001333132, MLS006010896, Wellcome Brand of Thioguanine, DivK1c_000428, SPECTRUM1500573, SPBio_000849, 154-42-7|6-Thioguanine, 2-amino-6-mercapto-9H-purine, AC1MC379, GTPL6845, Thioguanine (TN) (GlaxoSmith), 5580-03-0 (hemihydrate), DTXSID6023652, Tioguanine GlaxoSmithKline Brand, CTK3J1632, HMS501F10, KBio1_000428, KBio2_000715, KBio2_002476, KBio2_003283, KBio2_005044, KBio2_005851, KBio2_007612, KBio3_001494, KBio3_002954, cMAP_000061, MolPort-000-929-106, MolPort-001-813-204, MolPort-003-665-495, NINDS_000428, BCPE000001, HMS1921E09, HMS2092M11, HMS2235F05, Pharmakon1600-01500573, Glaxo Wellcome Brand of Tioguanine, 2- degrees +/->>u-6-UIaNssE, 2-amino-1H-purine-6(9H)-thione, ALBB-023493, BCP27718, Glaxo Wellcome Brand of Thioguanine, GlaxoSmithKline Brand of Tioguanine, ZINC6382803, GlaxoSmithKline Brand of Thioguanine, Tox21_111035, Tox21_113184, Tox21_202401, Tox21_300275, ABP000905, ANW-21501, BDBM50200099, CCG-39890, CT-117, LS-888, MFCD00233553, NSC757348, s1774, SBB067147, 2- degrees +/->>u-6UI>>uaNssE, 76078-67-6 (mono-Na salt), AKOS003389499, AKOS015901298, AKOS023778741, Tox21_111035_1, 2-Amino-1,7-dihydro-purine-6-thione, 2-Amino-1,9-dihydro-purine-6-thione, AC-8421, AN-8030, API0015888, BCP9000197, CCG-213953, CS-1497, DB00352, FCH1448907, MCULE-5787306636, NSC-757348, PS-5007, RP02522, VZ33872, WLN: T56 BNM FYM INJ FUS HZ, IDI1_000428, SMP2_000326, NCGC00094792-02, NCGC00094792-03, NCGC00094792-05, NCGC00094792-06, NCGC00188976-01, NCGC00188976-02, NCGC00254082-01, NCGC00259950-01, NCGC00263442-01, 2-amino-1,7-dihydro-6h-purine-6-thion, 4CA-0085, AC-23020, CJ-15826, H351, HY-13765, KB-82699, NCI60_041643, SC-01333, SMR004701808, 2-amino-3,7-dihydro-6H-purine-6-thione, SBI-0051533.P003, AB0013003, AB2000285, FT-0083572, FT-0611217, LT00455187, R2215, ST45025337, Y7662, 2-Amino-1,7-dihydro-6H-purine-6-thione #, C07648, D08603, J10163, W-5092, 15151-EP2275420A1, 15151-EP2295055A2, 15151-EP2295416A2, 15151-EP2295426A1, 15151-EP2295427A1, 15151-EP2298748A2, 15151-EP2298764A1, 15151-EP2298765A1, 15151-EP2305642A2, 15151-EP2308833A2, 15151-EP2311453A1, 15151-EP2311808A1, 15151-EP2311825A1, 15151-EP2311829A1, 15151-EP2311840A1, 15151-EP2311842A2, 15151-EP2316832A1, 15151-EP2316833A1, AB00174074_06, AB00918694_06, AB01273926-01, AB01273926-02, AB01273926_03, 120118-EP2270008A1, 120118-EP2272827A1, 120118-EP2292617A1, 120118-EP2298778A1, 154T427, I14-1541, SR-05000002077-1, SR-05000002077-5, W-108030, W-205813, I14-18698, Z2768769146, Thioguanine, United States Pharmacopeia (USP) Reference Standard, 157646-93-0, 6-Thioguanine, Hybri-Max(TM), 50 x, gamma-irradiated, lyophilized powder, BioXtra, suitable for hybridoma

ID: 2542

InChIKey: WZAUFGYINZYCKH-JJWQIEBTSA-N
SMILES: CC1=C2CC=C3[C@](C2=CC(=C1O)O)(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)O)C)C)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 10411574
synonyms found at PubChem are:
dihydrocelastrol, Triptohypol C, CHEMBL1092797, SCHEMBL18850315, CHEBI:132340, MolPort-044-811-218, 2,3-Dihydroxy-24-norfriedela-1(10),2,4,7-tetrene-29-oic acid, (2R,4aS,6aS,12bS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid

ID: 2543

InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 1359
synonyms found at PubChem are:
Trim, 25371-96-4, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, 1-(2-(Trifluoromethyl)phenyl)-1H-imidazole, 1-[2-(Trifluoromethyl)phenyl]-1H-imidazole, CHEMBL277525, WZBWBNCQUTXYEL-UHFFFAOYSA-N, IN1441, NCGC00016047-03, 1H-Imidazole,1-[2-(trifluoromethyl)phenyl]-, DSSTox_CID_25217, DSSTox_RID_80756, DSSTox_GSID_45217, [2-(trifluoromethyl)phenyl]imidazole, 1-TRIM, CAS-25371-96-4, SR-01000076173, PubChem6489, Tocris-0919, ACMC-1CKKY, AC1L1BAW, AC1Q4JVD, Lopac-T-7313, D0B3AR, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, GTPL4331, SCHEMBL1322071, DTXSID9045217, CTK4F5577, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, PC7718E, CHEBI:109530, MolPort-000-159-086, Bio2_000064, Bio2_000544, HMS1361D06, HMS1791D06, HMS1989D06, HMS2231J13, HMS3263P21, HMS3267C09, HMS3373H08, HMS3402D06, ZINC156214, KS-000012QV, ZX-AP000617, Tox21_110289, Tox21_501200, 8459AD, BDBM50099401, MFCD00041206, SBB094614, 1-(2-trifluoromethylphenyl) imidazole, AKOS015852668, Tox21_110289_1, 2-(trifluoromethyl)phenyl-1H-imidazole, CCG-205274, LP01200, MCULE-8605426530, PS-7992, ACM25371964, IDI1_033814, NCGC00016047-01, NCGC00016047-02, NCGC00016047-04, NCGC00016047-05, NCGC00016047-06, NCGC00016047-07, NCGC00016047-08, NCGC00016047-09, NCGC00016047-11, NCGC00024873-01, NCGC00024873-02, NCGC00024873-03, NCGC00024873-04, NCGC00024873-05, NCGC00024873-06, NCGC00024873-07, NCGC00261885-01, KB-63874, SMR001230755, ST075546, ZB006249, 1-(2-Trifluoromethyl-phenyl)-1H-imidazole, DB-018471, TR-030752, B6504, EU-0101200, FT-0607096, 1-[2-(Trifluoromethyl)phenyl]-1H-imidazole #, 1H-Imidazole, 1-(2-(trifluoromethyl)phenyl)-, T 7313, SR-01000076173-1, SR-01000076173-3, BRD-K36851334-001-03-0, BRD-K36851334-001-05-5, BRD-K36851334-001-11-3

ID: 2544

InChIKey: WZHJKEUHNJHDLS-QTGUNEKASA-N
SMILES: CN1C[C@@H](C[C@H]2[C@H]1CC3=CN(C4=CC=CC2=C34)C)CNC(=O)OCC5=CC=CC=C5

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 28693
synonyms found at PubChem are:
metergoline, Liserdol, Metergolin, 17692-51-2, Methergoline, Metergolina, Metergolinum, Metergolina [DCIT], Metergolinum [Latin], Metergolina [Spanish], Metergoline [INN:BAN], Substance 355/255, Metergolinum [INN-Latin], 1-Methyl-N-carbobenzyloxydihydro-D-lysergamin, FI-6337, MLS000069437, C25H29N3O2, UNII-1501393LY5, AHR 3009, 1-Methyl-8-beta-carbobenzyloxyaminomethyl-10-alpha-ergoline, EINECS 241-686-3, 1,6-Dimethyl-8-beta-carbobenzyloxaminomethyl-10-alpha-ergoline, FI 6337, D-8-beta-((Carbobenzoxyamino)methyl)-1,6-dimethyl-10-alpha-ergoline, SMR000059050, (((8-beta)-1,6-Dimethylergolin-8-yl)methyl)carbamic acid phenylmethyl ester, CHEMBL19215, CHEBI:64216, D-N-Carbobenzoxydihydro-1-methyllysergamine I, (+)-N-(Carboxy)-1-methyl-9,10-dihydrolysergamine benzyl ester, Benzyl 1,6-dimethylergolin-8beta-ylmethylcarbamat, D-N-Carboxydihydro-1-methyllysergamine I benzyl ester, MCE, NCGC00017257-09, 1501393LY5, Carbamic acid, ((1,6-dimethylergolin-8-beta-yl)methyl)-, benzyl ester, D-8-beta-((Carboxyamino)methyl)-1,6-dimethylergoline I benzyl ester, Carbamic acid, (((8beta)-1,6-dimethylergolin-8-yl)methyl)-, phenylmethyl ester, DSSTox_CID_22584, DSSTox_RID_80053, DSSTox_GSID_42584, Metergoline phenylmethyl ester, benzyl {[(8alpha)-1,6-dimethylergolin-8-yl]methyl}carbamate, D-8-beta-((Carboxyamino)methyl)-1,6-dimethylergoline benzyl ester, (((8-beta)-1,6-Dimethylergolin-8-yl)methyl)carbamic acid benzyl ester, [(8beta)-1,6-Dimethylergolin-8-yl)methyl]carbamic acid phenylmethyl ester, Carbamic acid, (((8-beta)-1,6-dimethylergolin-8-yl)methyl)-, benzyl ester, benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamate, SR-01000000003, Liserdol (TN), Prestwick_657, Metergoline (INN), CAS-17692-51-2, Opera_ID_1642, Prestwick0_000364, Prestwick1_000364, Prestwick2_000364, Prestwick3_000364, Biomol-NT_000134, D0UA0I, D0UQ2X, UPCMLD-DP151, AC1L1FV1, Lopac0_000726, BSPBio_000487, GTPL133, cid_28693, MLS001148102, MLS002207142, SCHEMBL117882, REGID_for_CID_28693, SPBio_002408, BPBio1_000287, BPBio1_000537, DTXSID5042584, UPCMLD-DP151:001, BDBM30704, MolPort-001-794-640, WZHJKEUHNJHDLS-QTGUNEKASA-N, HMS1569I09, HMS2096I09, HMS2234H19, HMS3262A14, HMS3713I09, AC1Q6654, HY-B1033, ZINC3812975, Tox21_110808, Tox21_500726, MFCD00153829, AKOS015889165, Tox21_110808_1, API0003187, CCG-204811, CS-4551, DB13520, KS-1369, LP00726, NCGC00017257-05, NCGC00017257-06, NCGC00017257-07, NCGC00017257-08, NCGC00017257-10, NCGC00017257-11, NCGC00017257-14, NCGC00022834-04, NCGC00022834-05, NCGC00022834-06, NCGC00022834-07, NCGC00022834-08, NCGC00261411-01, LS-49541, ST056348, B6365, EU-0100726, D07218, M 3668, SR-01000075561, SR-01000000003-2, SR-01000000003-4, SR-01000000003-5, SR-01000000003-6, SR-01000075561-1, BRD-K56699285-001-03-7, BRD-K56699285-001-18-5, I01-17061, N-CBZ-[(8|A)-1,6-Dimethylergolin-8-yl]methylamine, N-Cbz-[(8beta)-1,6-Dimethylergolin-8-yl]methylamine, benzyl{[(8b)-1,6-dimethylergolin-8-yl]methyl}carbamate, benzyl {[(8beta)-1,6-dimethylergolin-8-yl]methyl}carbamate, Lysergamine, N-carboxy-9,10-dihydro-1-methyl-, benzyl ester, Lysergamine, N-carboxy-9,10-dihydro-1-methyl-, benzyl ester (7CI), [(8?)-1,6-Dimethylergolin-8-yl)methyl]carbamic acid phenylmethyl ester, [(8|A)-1,6-Dimethylergolin-8-yl)methyl]carbamic acid phenylmethyl ester, [[(8beta)-1,6-Dimethylergolin-8-yl]-methyl]carbamic acid phenylmethyl ester, Carbamic acid, (((8-beta)-1,6-dimethylergolin-8-yl)methyl)-, phenylmethyl ester, Carbamic acid, (((8-beta)-1,6-dimethylergolin-8-yl)methyl)-, phenylmethyl ester (9CI), Carbamic acid, N-[[(8b)-1,6-dimethylergolin-8-yl]methyl]-,phenylmethyl ester, (phenylmethyl) N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamate, N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamic acid (phenylmethyl) ester, N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamic acid benzyl ester

ID: 2545

InChIKey: WZQQOXSHARXAID-UHFFFAOYSA-N
SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C(C)O)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C(C)O.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 159830
synonyms found at PubChem are:
HEMATOPORPHYRIN DIHYDROCHLORIDE, 17696-69-4, Haematoporphyrin dihydrochloride, Apiabasilon, Vitamorell, Hematoporphyrin IX dihydrochloride, Ematoporfirina [Italian], Hematoporphyrin dichydrochloride, Hematoporphyrin (dihydrochloride), EINECS 241-699-4, MFCD00013470, 7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2,18-porphinedipropionic acid 2HCl, Acido 1,3,5,8-tetrametil-2,4-bis(idrossietil)porpfina-6,7-dipropionico dicloridrato, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, dihydrochloride, 21H,23H-Porphine-2,18-propanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, 2HCl, 3,3'-[7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoic acid dihydrochloride, Ematoporfirina, Hematoporphyrin HCl, 2,18-Porphinedipropionic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, dihydrochloride, 670-69-9, Photodyn, Sensibion, AC1L4MK8, SPECTRUM700024, SCHEMBL498346, SCHEMBL498777, C34H40Cl2N4O6, AC1Q3B19, Hematoporphyrin(dihydrochloride), CHEMBL1319648, CTK5C5692, HY-B0754A, MolPort-003-665-943, 9281AA, CCG-38689, AKOS015911627, CS-5467, KS-00001F93, NCGC00095869-01, NCGC00095869-02, NCGC00095869-03, AK114600, LS-118321, FT-0626880, H-1450, I14-38030, 20456-06-8, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, hydrochloride (1:2), 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid dihydrochloride, 50894-54-7, 5256-78-0

ID: 2546

InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N
SMILES: C1C2=CC(=C(C=C2[C@H]3[C@@]1(COC4=C3C=CC(=C4O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 442514
synonyms found at PubChem are:
HEMATOXYLIN, Haematoxylin, Hematoxyline, Hydroxybrazilin, (+)-Hematoxylin, 517-28-2, Hydroxybrasilin, Natural Black 1, UNII-YKM8PY2Z55, (+)-haematoxylin, Hydroxylrasilin, CCRIS 5916, HSDB 4174, EINECS 208-237-3, NSC 270085, YKM8PY2Z55, CHEBI:5601, CHEMBL477197, NCI-C55889, Hematoxylin hydrate, (6aS,11bR)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, cis-(+)-, 1412-19-7, Hematoxylin Solution, Mayer's, hematoxiline, Hematoxylin Solution, Gill No. 1, Hematoxylin Solution, Harris Modified, (6aS,11bR)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol, cis-(+)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, cid_10603, Haematoxylin (C.I. 75290), cis-(+)-7,11b-dihydrobenz[b]indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-, C.I. 75290, Hematoxylin n-Hydrate, Hematoxylin, certified, Hematoxylin n-Hyd rate, AC1L9CZN, SCHEMBL19654, Hematoxylin (Hydroxybrazilin), KS-00000YFS, BIH6002, MolPort-002-507-295, WZUVPPKBWHMQCE-XJKSGUPXSA-N, ZX-AFC000423, HMS3656K13, ZINC155806, HY-N0116, BDBM50263183, LMPK12100063, LS-168, MFCD00078111, s2384, AKOS016843524, CS-5341, MCULE-1559740273, NCGC00160144-01, AJ-13634, AK-42042, M546, Hematoxylin monohydrate, SAJ special grade, AX8110108, C.I.75290, ST24030751, C09931, Y-8982, Hematoxylin, certified by the Biological Stain Commission, Hematoxylin solution A according to Weigert, for microscopy, Hematoxylin solution according to Delafield, for microscopy, Hematoxylin, for microscopy (Hist.), indicator (pH 5.0-6.0), (6aS)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol, (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol, 7,11bbeta-Dihydrobenz[b]indeno[1,2-d]pyran-3,4,6abeta,9,10(6H)-pentol, Hematoxylin solution A according to Weigert, hematoxylin solution 100 g/l, (6aS,11bR)-6,6a,7,11b-tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol, (6aS,11bR)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentaol, Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro- (VAN), Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro- (VAN) (8CI), Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-,(6aS,11bR)-, (1R,10S)-8-oxatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-2,4,6,12(17),13,15-hexaene-5,6,10,14,15-pentol, 22562-63-6

ID: 2547

InChIKey: XACKNLSZYYIACO-DJLDLDEBSA-N
SMILES: CCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 66377
synonyms found at PubChem are:
edoxudine, 5-Ethyl-2'-deoxyuridine, 2'-Deoxy-5-ethyluridine, 15176-29-1, 5-Ethyldeoxyuridine, Epoxudine, Aedurid, Edoxudinum [Latin], Edoxudina [Spanish], EUDR, Edoxudin, beta-5-Ethyldeoxyuridine, Edoxudine [USAN:INN], UNII-15ZQM81Y3R, beta-5-Ethyl-2'-deoxyuridine, Uridine, 2'-deoxy-5-ethyl-, CCRIS 2349, EINECS 239-226-1, ORF 15817, RWJ 15817, BRN 0755089, MLS000069564, 15ZQM81Y3R, CHEMBL318153, 5-Ethyl-1-(2'-deoxy-beta-D-ribofuranosyl)uracil, SMR000058816, Edoxudinum, C11H16N2O5, Edoxudina, EDU, 46895-01-6, ORF-15817, RWJ-15817, EtUdR, 5-Ethyl-dUrd, Edoxudine (USAN/INN), Opera_ID_1297, D0Y4MD, 5-ethyl-2''-deoxyuridine, cid_1814, DSSTox_CID_25890, DSSTox_RID_81204, DSSTox_GSID_45890, SCHEMBL65579, cid_66377, MLS001076558, AC1L258O, 5-ethyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, DTXSID4045890, CTK4I9625, CHEBI:135051, XACKNLSZYYIACO-DJLDLDEBSA-N, HMS2234L05, HY-B1011, ZINC3956771, Tox21_111390, BDBM50132292, MFCD00079191, uridine-4-14C-2'-deoxy-5-ethyl-, AKOS027320600, CS-4524, DB13421, 5-ethyl-1-(2'-deoxyribofuranosyl)uracil, CAS-15176-29-1, LS-160818, FT-0772436, D03956, 1-(2'-deoxy-beta-D-ribofuranosyl)-5-ethyluracil, 5-Ethyl-2 inverted exclamation mark -deoxyuridine, BRD-K86892782-001-13-9, 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 5-ethyl-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 5-Ethyl-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 5-Ethyl-1-((2R,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione, 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, 69264-36-4

ID: 2548

InChIKey: XAEWZDYWZHIUCT-UHFFFAOYSA-N
SMILES: CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 65327
synonyms found at PubChem are:
Desipramine hydrochloride, 58-28-6, Norpramin, Desipramine Hcl, Pertofrane, Pertofran, DMI hydrochloride, Norpolake, Nortimil, Desmethylimipramine chloride, Pertofrin, Petylyl, Desipramine monohydrochloride, Demethylimipramine hydrochloride, Imipraminedemethyl hydrochloride, Desmethylimipramine hydrochloride, Desimipramine, hydrochloride, Desmethylimipramine monohydrochloride, EX 4355, RMI 9,384A, UNII-1Y58DO4MY1, NSC-114901, JB 8181, G-35020, EINECS 200-373-1, G 35020, NSC 114901, JB-8181, N-(gamma-Methylaminopropyl)iminodibenzyl hydrochloride, MLS000028418, 1Y58DO4MY1, CHEBI:4449, 10,11-Dihydro-5-(3-(methylamino)propyl)-5H-dibenz(b,f)azepine hydrochloride, 10,11-Dihydro-5-(3-(methylamino)propyl)-5H-dibenz(b,f)azepine monohydrochloride, GMI, CPD000036827, SMR000036827, Norpramin (TN), 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(methylamino)propyl)-, hydrochloride, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride, DSSTox_CID_26942, DSSTox_RID_82024, DSSTox_GSID_46942, 10,11-Dihydro-N-methyl-5H-dibenz-[b,f]azepine hydrochloride, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(methylamino)propyl)-, monohydrochloride, EX-4355, CAS-58-28-6, SR-01000003060, NCGC00015340-02, iren, Desiprimine, Pertrofan, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride, Prestwick_706, Desipramine hydrochloride [USAN:JAN], 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine hydrochloride, Desipramine hydrochloride [USAN:USP:JAN], Despiramine hydrochloride, Opera_ID_943, Desimipramine hydrochloride, Epitope ID:224551, 10,f]azepine hydrochloride, CHEMBL1696, SCHEMBL41992, MLS000038088, MLS001056757, MLS002222246, MLS002548871, 50-47-5 (Parent), SPECTRUM1500227, REGID_for_CID_65327, 10,f]azepine monohydrochloride, Desmethylimipramine-hydrochloride, DTXSID9046942, CTK8F9062, RMI-9384A, MolPort-000-917-727, XAEWZDYWZHIUCT-UHFFFAOYSA-N, HMS1569E07, HMS1920C22, Pharmakon1600-01500227, AC1L2324, HY-B1272, Tox21_110129, Tox21_500358, AN-083, BG0162, CCG-38909, Desipramine hydrochloride (JAN/USP), MFCD00058108, NSC114901, NSC756719, AKOS015994722, Tox21_110129_1, CS-8201, KS-1296, LP00358, NC00681, NSC-756719, VA10690, 58-28-6 (HCl), NCGC00015340-14, NCGC00093794-01, NCGC00093794-02, NCGC00093794-03, NCGC00093794-04, NCGC00093794-05, NCGC00261043-01, CC-26348, LS-60422, SAM002264605, SC-57976, WLN: T C676 BN&T&J B3M1 &GH, B7261, EU-0100358, FT-0603109, D 3900, D00812, Desipramine hydrochloride, >=98% (TLC), powder, SR-01000003060-2, SR-01000003060-8, N-(.gamma.-Methylaminopropyl)iminodibenzyl hydrochloride, 5H-Dibenz[b, 10,11-dihydro-N-methyl-, monohydrochloride, 5-(3-Methylaminopropyl)-5H-dibenz[b,f]azepine hydrochloride, Desipramine Hydrochloride 1.0 mg/ml in Methanol (as free base), 5H-Dibenz[b, 10,11-dihydro-5-[3-(methylamino)propyl]-, hydrochloride, 5H-Dibenz[b, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride, Desipramine hydrochloride solution, drug standard, 1.0 mg/mL in methanol, Desipramine hydrochloride, European Pharmacopoeia (EP) Reference Standard, 10,11-Dihydro-5-(3-(methylamino)prop-yl)-5h-dibenz(b,f)azepine hydro-chloride, 10-11-Dihydro-N-methyl-5H-dibenz(Z)[b,f]azepine-5-propanamine hydrochloride, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine hydrochloride, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine hydrochloride, Desipramine Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Desipramine hydrochloride, United States Pharmacopeia (USP) Reference Standard, AC1LCWD4, AKOS026749995, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine; hydron; chloride, MolPort-000-737-809, AKOS024282154, MCULE-1872169026, ST053524, (3-(10H,11H-dibenzo[b,f]azepin-5-yl)propyl)methylamine, chloride

ID: 2549

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

biological descriptors:

CFTR relevance: inactive

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

reference list:

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

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

ID: 2550

InChIKey: XAXVWWYPKOGXSY-PVFNKAEGSA-N
SMILES: C1=CC(=CC=C1[C@@H]2[C@@H](C3=CC(=CC4=C3[C@@H]([C@H](O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)C7=C(C=CC(=C7)/C=C/C8=CC(=CC9=C8[C@@H]([C@H](O9)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O)O

biological descriptors:

CFTR relevance: CFTR inhibitor

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

reference list:

"Y Zhang" "X Gao" "T Ma" "H Yang" "Y Sui" "B Yu"

CID is 44251742
synonyms found at PubChem are:
r-2-Viniferin, SCHEMBL14255843

ID: 2551

InChIKey: XBCNMKREIWPKPG-UHFFFAOYSA-N
SMILES: COC1=CC=CC2=C1OC(=C(C2=O)OC)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6708667
synonyms found at PubChem are:
KBio1_001423, SpecPlus_000383, AC1O8FID, Spectrum2_001358, Spectrum5_001784, DivK1c_006479, SPBio_001575, SCHEMBL4282126, CCG-38840, 3,8-dimethoxy-2-phenylchromen-4-one, SDCCGMLS-0066607.P001

ID: 2552

InChIKey: XBEFQTHUADKZEH-AWEZNQCLSA-N
SMILES: CC(=O)OC(C)(C)[C@@H]1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6708816
synonyms found at PubChem are:
MARMESIN ACETATE, 2-[(2S)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl]propan-2-yl acetate, KBio2_004566, Spectrum_001518, SpecPlus_000942, AC1O8FQT, Spectrum2_001212, Spectrum3_001643, Spectrum4_001784, Spectrum5_000427, BSPBio_003365, KBioGR_002329, KBioSS_001998, DivK1c_007038, SPECTRUM1504163, SPBio_001024, CHEMBL3039390, SCHEMBL12062110, KBio1_001982, KBio2_001998, KBio2_007134, KBio3_002585, MolPort-002-321-253, ZINC3203266, CCG-40075, STK368478, AKOS005444354, MCULE-8125910719, SDCCGMLS-0066750.P001, BRD-K57001030-001-02-5, 2-[(2S)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate

ID: 2553

InChIKey: XBOZTWUGBRZVBP-UHFFFAOYSA-N
SMILES: C1CCC(CC1)(C2=CC3=CC=CC=C3S2)N4CCCCC4.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 11957484
synonyms found at PubChem are:
BTCP hydrochloride, SR-01000075730, EU-0100226, CHEMBL1255586, Tox21_500226, CCG-221530, LP00226, NCGC00093694-01, NCGC00260911-01, B-138, SR-01000075730-1, N-[1-(Benzo[b]thien-2-yl-cyclohexyl)]piperidine hydrochloride, 1-[1-(2-benzo[b]thiopheneyl)cyclohexyl]piperidine hydrochloride

ID: 2554

InChIKey: XBTIPIZROJAKOJ-UHFFFAOYSA-M
SMILES: C1=CC(=CN=C1)CC2=CC3=C(C=C2)OC(=C3)C(=O)[O-].[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 55715
synonyms found at PubChem are:
FUREGRELATE SODIUM, 85666-17-7, U-63557A, U 63557A, UNII-4F11B27M90, 5-(3'-Pyridinylmethyl)benzofuran-2-carboxylate sodium, Sodium 5-(3-pyridinylmethyl)-2-benzofurancarboxylate, 4F11B27M90, NCGC00016149-03, 2-Benzofurancarboxylic acid, 5-(3-pyridinylmethyl)-, sodium salt, Furegrelate sdium, Lopac-F-3764, DSSTox_CID_25226, DSSTox_RID_80763, DSSTox_GSID_45226, C15H10NO3.Na, CHEMBL36028, SCHEMBL635010, SPECTRUM1501195, DTXSID8045226, CTK8F9966, HMS500M17, MolPort-003-666-385, HMS1921P11, HMS3261H11, HMS3649O07, Furegrelate Sodium (U-63557A), Tox21_110310, Tox21_500515, 1774AH, CCG-39186, LP00515, NCGC00016149-01, NCGC00016149-02, NCGC00016149-04, NCGC00093910-01, NCGC00093910-02, NCGC00093910-03, NCGC00261200-01, CAS-87463-91-0, LS-186800, EU-0100515, FT-0727090, 5-[3-Pyridinylmethyl]benzo-furancarboxylic acid, F 3764, 5-[3-Pyridinylmethyl]benzo- furancarboxylic acid, C-46211, 5-(3-Pyridinylmethyl)benzofurancarboxylic acid sodium, sodium 5-(pyridin-3-ylmethyl)benzofuran-2-carboxylate, potassium 5-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxylate

ID: 2555

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N
SMILES: CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 2078
synonyms found at PubChem are:
alachlor, 15972-60-8, Lasagrin, Metachlor, Methachlor, Alanex, Alachlore, Alochlor, Pillarzo, Lasso, Chimiclor, Alanox, LAZO, Lasso micro-tech, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide, alapaz, Alatox 480, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide, Alachlor technical, Alachlor [ANSI:BSI:ISO], Caswell No. 011, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, Satochlor, Nitala, Alachlore [ISO-French], CP 50144, UNII-24S2S61PXL, CCRIS 3155, HSDB 1014, 2-Chloro-N-(2,6-diethyl)phenyl-N-methoxymethylacetamide, Alachlor technical (90% or more), N-(Methoxymethyl)-2,6-diethylchloroacetanilide, EINECS 240-110-8, EPA Pesticide Chemical Code 090501, BRN 2944476, alpha-Chloro-2',6'-diethyl-N-methoxymethylacetanilide, Chloressigsaeure-N-(methoxymethyl)-2,6-diaethylanilid, AI3-51506, 24S2S61PXL, Acetanilide, 2-chloro-2',6'-diethyl-N-(methoxymethyl)-, CHEBI:2533, XCSGPAVHZFQHGE-UHFFFAOYSA-N, ALACHLOR (PESTICIDES MIXTURE), Chloressigsaeure-N-(methoxymethyl)-2,6-diaethylanilid [German], DSSTox_CID_2265, DSSTox_RID_76532, DSSTox_GSID_22265, 2',6'-Diethyl-N-(methoxymethyl)-2-chloroacetanilide, 2-chloro-N-(2,6-diethylphenyl)-N-[(methyloxy)methyl]acetamide, CAS-15972-60-8, Perfect, Ralchlor, Alagan, Intrro, Lasso Microtech, Micro-Tech, Alachlor solution, Alachlor-atrazine, Spectrum_001859, SpecPlus_000470, AC1Q2UBK, Spectrum2_001853, Spectrum3_000835, Spectrum4_000675, Spectrum5_001984, AC1L1CV9, BIDD:PXR0027, SCHEMBL15501, BSPBio_002389, KBioGR_001109, KBioSS_002376, SPECTRUM330043, MLS002695955, BIDD:ER0383, DivK1c_006566, SPBio_001666, CHEMBL1414154, DTXSID1022265, KBio1_001510, KBio2_002372, KBio2_004940, KBio2_007508, KBio3_001889, XCSGPAVHZFQHGE-UHFFFAOYSA-, Alachlor 10 microg/mL in Acetone, HMS3091A18, ZINC900557, Tox21_202205, Tox21_300713, Alachlor 100 microg/mL in Methanol, CCG-39391, LS-909, AKOS015889908, Alachlor 10 microg/mL in Acetonitrile, MCULE-6800928097, VA10194, NCGC00090758-01, NCGC00090758-02, NCGC00090758-03, NCGC00090758-04, NCGC00090758-05, NCGC00090758-06, NCGC00090758-07, NCGC00090758-08, NCGC00090758-09, NCGC00254619-01, NCGC00259754-01, AJ-24302, CC-09821, SMR000777860, ZB015183, KB-230190, Alachlor, PESTANAL(R), analytical standard, FT-0657940, C10928, 972A608, C-35028, 2-Chloro-2',6'-diethyl-N-methoxymethylacetanilide, I01-4384, J-009637, 2-chloro-2', 6'-diethyl-N-(methoxymethyl)acetanilide, 2-chloro-2',6'-diethyl-N-(methoxymethyl) acetanilide, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)-acetanilde, 2-chloro-2',6'-diethyl-N-(methoxymethyl)-acetanilide, BRD-K02548315-001-02-7, N-methoxymethyl-N-(2,6-diethylphenyl)chloroacetamide, N-(methoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide, 2-chloro-N-(methoxymethyl)-N-(2,6-diethyl-phenyl)-acetamide, 2-Chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide, 9CI, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)- (9CI), Alachlor solution, certified reference material, 1000 mug/mL in methanol, 2-Chloro-2 inverted exclamation marka,6 inverted exclamation marka-diethyl-N-(methoxymethyl)acetanilide, InChI=1/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3

ID: 2556

InChIKey: XCSLJQFPTAZKDV-UHFFFAOYSA-N
SMILES: C1=CC(=C(C2=C(C(=O)C=C(C=C21)C(=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:

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

CID is 5098885
synonyms found at PubChem are:
7-DESHYDROXYPYROGALLIN-4-CARBOXYLIC ACID, KBio3_002853, Spectrum_000215, SpecPlus_000103, Spectrum2_000174, Spectrum3_001796, Spectrum4_000893, Spectrum5_001656, AC1NP3I4, BSPBio_003351, KBioGR_001326, KBioSS_000695, DivK1c_006199, SPBio_000067, CHEMBL559337, SCHEMBL12609998, BDBM33413, KBio1_001143, KBio2_000695, KBio2_003263, KBio2_005831, CCG-39028, benzo[7]annulene-8-carboxylic acid, 5, NCGC00178123-01, 3,4,5-trihydroxy-6-oxobenzo[7]annulene-8-carboxylic acid, 1,2,8-Trihydroxy-9-oxo-9H-benzocycloheptene-6-carboxylic acid

ID: 2557

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N
SMILES: C(C(=O)O)NCP(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3496
synonyms found at PubChem are:
glyphosate, 1071-83-6, N-(Phosphonomethyl)glycine, Glyphosphate, Roundup, Glycine, N-(phosphonomethyl)-, 2-(phosphonomethylamino)acetic acid, N-Phosphonomethyl-glycine, Pondmaster, Silglif, Roundup Max, N-Phosphonomethylglycine, N-Phosphomethylglycine, Caswell No. 661A, MON 2139, C3H8NO5P, N-(Phosphonomethyl) Glycine, NSC151063, Glialka, Mon 6000, Phosphonomethyliminoacetic acid, Glyphosate [ANSI:BSI:ISO], UNII-4632WW1X5A, CCRIS 1587, CP 67573, HSDB 3432, XDDAORKBJWWYJS-UHFFFAOYSA-N, EINECS 213-997-4, 2-((Phosphonomethyl)amino)acetic acid, EPA Pesticide Chemical Code 417300, NSC 151063, BRN 2045054, CHEMBL95764, Isopropylamine glyphosate, CHEBI:27744, 4632WW1X5A, N-(PHOSPHONOMETHYL)-GLYCINE, [(phosphonomethyl)amino]acetic acid, NSC-151063, MON 0573, (Phosphonomethyl)glycine, Q-201175, gliphosate, Buccaneer, Folusen, Glifoglex, Glyphomax, Herbatop, Kickdown, Phorsat, Accord, Atila, Forsat, Glyfos, Hockey, Klinik, Leone, Safal, ((phosphonomethyl)amino)acetic acid, Gliz, GlyGran, Buccaneer Plus, Rebel Garden, Glyphodin A, Glyphosate CT, Ground Bio, 2-[(phosphonomethyl)amino]acetic acid, MON 39, 994-61-6, Lancer (herbicide), Glialka 36, Glifosan 747, phosphonomethylglycine, C-K Yuyos FAV, (Carboxymethylamino)methylphosphonic acid, Gliz 480CS, CP 70139, 2gga, 2ggd, GPF, MON 3539, Roundup (TN), Carboxymethylaminomethanephosphinic acid, phosphonomethyl glycine, HM 2028, Spectrum_001867, SpecPlus_000478, GPJ, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679, Spectrum5_001992, WLN: QV1M1PQQO, D04HMD, AC1L1G2E, NCIStruc1_000002, NCIStruc2_000104, SCHEMBL16440, BSPBio_002397, KBioGR_001117, KBioSS_002384, SPECTRUM330047, DivK1c_006574, SPBio_001634, Glyphosate, isopropylamine salt, AC1Q762I, GLY009, N-PHOSPHONOMETHYL GLYCINE, DTXSID1024122, CTK3I6546, Glyphosate 40% aqueous solution, KBio1_001518, KBio2_002380, KBio2_004948, KBio2_007516, KBio3_001897, XDDAORKBJWWYJS-UHFFFAOYSA-, BIG0158, MolPort-001-793-049, N-(Phosphonomethyl)glycine, 96%, ZX-AFC000444, Glyphosate 10 microg/mL in Water, 2-(Phosphonatomethylammonio)Acetate, EBD22819, KS-00000YT9, ZINC3872713, Glyphosate 100 microg/mL in Water, 2-(phosphonomethylamino)ethanoic acid, BDBM50281349, CCG-38069, LS-445, MFCD00055350, NCGC00014409, NCI151063, 70393-85-0 (hydrochloride salt), AKOS004915878, 40465-66-5 (mono-ammonium salt), AGR0000777, FCH1116885, KS-5110, MCULE-3308266821, RTR-001400, TRA0072527, NCGC00014409-02, NCGC00014409-03, NCGC00014409-04, NCGC00094536-01, NCGC00094536-02, NCGC00094536-03, 34494-03-6 (mono-hydrochloride salt), AJ-46368, AN-19669, CC-29058, NCI60_001060, SC-12224, AX8132329, TL8000254, TR-001400, FT-0083163, FT-0651304, GLYPHOSATE (SEE CAS 38641-94-0), Glyphosate, PESTANAL(R), analytical standard, 71G836, C01705, K-0555, 31301-EP2272846A1, 31301-EP2274983A1, 31301-EP2275422A1, 31301-EP2277868A1, 31301-EP2277869A1, 31301-EP2277870A1, 31301-EP2305655A2, 31301-EP2305658A1, 31301-EP2305662A1, 31301-EP2308858A1, 31301-EP2308866A1, 31301-EP2311815A1, 31301-EP2311816A1, 31301-EP2311817A1, 31301-EP2371823A1, 31301-EP2374791A1, A801602, C-35392, I14-2557, 86491FAD-2F76-4CDE-90EE-6131D3FCF0BB, Glyphosate, certified reference material, TraceCERT(R), N-(Phosphonomethyl)glycine, plant cell culture tested, BioReagent, Glyphosate (n-(phosphonomethyl)glycine) Solution, 100 mg/L, 1 mL (RM, ISO GUIDE 34), InChI=1/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9), 1585457-94-8, 37337-60-3, 42618-09-7, 75241-08-6

ID: 2558

InChIKey: XDHCWTUZCOFKRH-CIKBGXLUSA-N
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC(=O)[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)C)C)C)[C@@H]2[C@H]1C)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 234102
synonyms found at PubChem are:
11-OXOURSOLIC ACID ACETATE, CHEMBL601891, 3-acetyl-11-keto-ursolic acid, 35959-01-4, NSC33403, D0J5RQ, AC1L5RI4, 3-O-acetyl-11-oxoursolic acid, MolPort-044-649-591, BDBM50307109, NSC-33403, AKOS016036264, (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,5,6,6a,7,8,8a,10,11,12,14b-tetradecahydropicene-4a-carboxylic acid

ID: 2559

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

biological descriptors:

CFTR relevance: inactive

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

reference list:

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

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

ID: 2560

InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"WL Na" "X Liu" "S Lin" "TH Ma" "SG Hou" "LN Xu" "H Yang"

CID is 10658
synonyms found at PubChem are:
Angelicin, ISOPSORALEN, 523-50-2, 2H-Furo[2,3-H]chromen-2-one, Angecin, furo[2,3-h]chromen-2-one, Isopsoralin, Furo(2,3-h)coumarin, Angelecin, Angelicin (coumarin derivative), 2H-Furo[2,3-H]-1-benzopyran-2-one, 2-Oxo-(2H)-furo(2,3-h)-1-benzopyran, UNII-CZZ080D7BD, Angelicin (coumarin deriv), NSC 404563, CCRIS 4276, Furo(5',4':7,8)coumarin, HSDB 3554, 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone, BRN 0153970, CZZ080D7BD, 2H-Furo(2,3-H)-1-benzopyran-2-one, CHEMBL53569, Furo[5',4':7,8]coumarin, 3-(4-Hydroxy-5-benzofuranyl)-2-propenoic acid gamma-lactone, CHEBI:28928, 2H-Furo(2,3-h)(1)benzopyran-2-one, Furo[2,3-h]coumarin, 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-lactone, Q-100592, Isopsoralene, Isopsoralen,(S), Furo[5',8]coumarin, AS602868, D01OLO, D0S5KN, AC1L1VO2, AC1Q6BE0, Oprea1_022970, 5-19-04-00447 (Beilstein Handbook Reference), Angelicin, analytical standard, SCHEMBL376379, furano[2,3-h]chromen-8-one, Furo(5',4',7,8)coumarin, Furo[2,3-h]benzopyran-2-one, CTK1H0609, pyrano[6,5-e]benzofuran-2-one, ZINC73700, DTXSID00200321, MolPort-002-508-765, XDROKJSWHURZGO-UHFFFAOYSA-N, 2-furo[2,3-h][1]benzopyranone, HMS1645D18, HY-N0763, 2H-Furo[2,3-H]chromen-2-one #, BDBM50331545, FCH834801, MFCD00064930, NSC404563, AKOS006281380, API0000385, CS-3754, Furo[2,3-h]chromen-2-one(angelicin), MCULE-7782406452, NSC-404563, KS-00000N78, 4CN-1218, AJ-10295, AK111279, AN-45545, AS-35334, CC-29702, LS-70688, SC-47357, ST023306, ZB002644, AB0019705, AX8077901, KB-230742, TR-018581, FT-0603446, N1883, ST24041054, V0167, C09060, W-2783, 523I502, A829042, C-07477, 4-Hydroxy-5-benzofuranacrylic acid .gamma.-lactone, Angelicin plus ultraviolet A radiation [Angelicins], I06-0550, 3-(4-Hydroxy-5-benzofuranyl)-2-propenoic acid .gamma.-lactone, 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, .delta.-lactone, InChI=1/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6, 39310-13-9

ID: 2561

InChIKey: XDSHNNRBLSBDAP-SNAWJCMRSA-N
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C=O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5839209
synonyms found at PubChem are:
3,4,5-Trimethoxycinnamaldehyde, UNII-0U9SB79TM1, 2-Propenal, 3-(3,4,5-trimethoxyphenyl)-, 3,4,5-Trimethoxycinnamic aldehyde, NSC 280793, BRN 1972155, CINNAMALDEHYDE, 3,4,5-TRIMETHOXY-, 0U9SB79TM1, 71277-13-9, 3-(3,4,5-Trimethoxyphenyl)-2-propenal, 34346-90-2, 2-Propenal, 3-(3,4,5-trimethoxyphenyl)-, (2E)-, 3-(3,4,5-trimethoxy-phenyl)-propenal, (E)-3,4,5-Trimethoxycinnamaldehyde, trans-3,4,5-Trimethoxycinnamaldehyde, 3,4,5-Trimethoxycinnamaldehyde, (E)-, AC1NYS9U, Spectrum5_000181, BSPBio_002891, SCHEMBL527350, 2-Propenal, 3-(3,4,5-trimethoxyphenyl)-, (E)-, CHEBI:113534, MolPort-003-665-680, ZINC1563660, CCG-38467, 3-(3,4,5-Trimethoxyphenyl)propenal, MCULE-2785937678, NCGC00178406-01, 3-(3,4,5-trimethoxyphenyl)acrylaldehyde, LS-53837, TL80073699, PK04_181168, (2E)-3-(3,4,5-trimethoxyphenyl)acrylaldehyde, (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enal, 2-Propenal, 3-(3,4,5-trimethoxyphenyl)- (9CI), BRD-K87194840-001-02-2, NCGC00178406-02!(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enal

ID: 2562

InChIKey: XDVMCVGTDUKDHL-UHFFFAOYSA-N
SMILES: C(CSC(=N)N)N.Br.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5940
synonyms found at PubChem are:
2-(2-Aminoethyl)isothiourea dihydrobromide, 56-10-0, Antiradon, Ixecur, Antirad, Surrectan, 2-aminoethyl carbamimidothioate dihydrobromide, aet, USAF XR-31, Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide, 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide, UNII-03K18418PY, Aminoethylisothiuronium bromide hydrobromide, 2-Aminoethylisothiouronium dibromide, EINECS 200-257-0, NSC 22877, beta-Aminoethylisothiouronium bromide hydrobromide, 2-Aminoethylisothiuronium dihydrobromide, S-(2-Aminoethyl)isothiuronium dibromide, 2-Aminoethylthiopseudourea dihydrobromide, S-beta-Aminoethylisothiuronium bromohydrate, AI3-23427, S-(2-Aminoethyl)pseudothiourea dihydrobromide, S-Aminoethylisothiuronium bromide hydrobromide, 2-Aminoethylisothiuronium bromide hydrobromide, S-2-Aminoethylthiouronium bromide hydrobromide, 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide, Isothiuronium bromide, aminoethyl-, hydrobromide, S-(2-Aminoaethyl)isothiuronium dibromid [German], S-2-Aminoethylisothiouronium bromide hydrobromide, A 15591, 2beta-Aminoethylisothiourea-bromide-hydrogen bromide, Pseudourea, (2-aminoethyl)-2-thio-, dihydrobromide, beta-Aminoaethyl-isothiuronium dihydrobromid [German], 2-(beta-Aminoethyl)isothiouronium bromide hydrobromide, 03K18418PY, A. E. T., 927-71-9, W-105530, S-(2-Aminoethyl)isothiouronium bromide hydrobromide, beta-Aminoethylisothiuronium Bromide, SR-01000075171, S-(2-Aminoethyl)Isothiourea Dihydrobromide, S-(2-Aminoethyl)isothiuronium bromide hydrobromide, S-(2-Aminoaethyl)isothiuronium dibromid, ACMC-20a6lf, beta-Aminoaethyl-isothiuronium dihydrobromid, AC1L1LGO, b-aminoethylisothiuronium bromide hydrobromide, C3H11Br2N3S, SPECTRUM1505119, AC1Q239V, 151-16-6 (parent cpd), CHEMBL1256182, DTXSID1058765, 63680-10-4 (diacetate), A. E. T, 871-25-0 (di-hydrochloride), MolPort-003-355-623, 63680-11-5 (diperchlorate), 63680-12-6 (di-hydriodide), Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2), 2141-04-0 (mono-hydrobromide), EINECS 218-391-3, Tox21_500078, ANW-59473, MFCD00037011, AKOS015962093, 2-(2-Aminoethyl)isothiouronium bromide, API0001518, CCG-214521, FCH4758738, LP00078, NCGC00093585-01, NCGC00093585-02, NCGC00260763-01, AC-15654, AN-41679, BBV-75779280, M885, 2-AMINOETHYLISO-THIOURONIUM BROMIDE, 63680-13-7 (phosphate (1:1)), 18144-22-4 (sulfate (1:1)), KB-162291, LS-125996, RT-003226, S-(2-aminoethyl)isothiourea di-hydrobromide, EU-0100078, FT-0621931, A 5879, 2-AMINOETHYLISOTHISOTHIURONIUM BROMIDE HBR, S-(2-aminoethyl)isothiouronium bromide hydrobromi, S-(2-Aminoethyl)thiouronium bromide hydrobromide, 037A011, 2-(2-Aminoethyl)isothiourea dihydrobromide, 99%, (2-aminoethyl)sulfanylmethanimidamide dihydrobromide, AET; S-(2-Aminoethyl)isothiouronium dihydrobromide, SR-01000075171-1, SR-01000075171-3, SR-01000075171-7, 2-AMINOETHYLSULFANYLMETHANIMIDAMIDE DIHYDROBROMIDE, 2141-04-0, AKOS024387415, MCULE-2799536411, ST51040152, (2-aminoethyl)thiocarboxamidine, bromide, bromide, SCHEMBL524425, SCHEMBL7204397, Carbamimidothioic Acid 2-Aminoethyl Ester Dihydrobromide, AKOS003624181

ID: 2563

InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-N
SMILES: C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 42890
synonyms found at PubChem are:
IDARUBICIN, 58957-92-9, 4-Demethoxydaunorubicin, Idarubicina, 4-Demethoxydaunomycin, Idarubicinum, Idarubicine, Idamycin, Idarubicin Hcl, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Idarubicin [INN:BAN], IMI 30, IMI-30, 4-Desmethoxydaunorubicin, Daunomycin, 4-demethoxy-, UNII-ZRP63D75JW, Idarubicin (INN), Idarubicin Hcl Pfs, Zavedos (TN), Zavedos, NSC-256439, CCRIS 5083, 4-DMD, ZRP63D75JW, CHEBI:42068, 5,12-Naphthacenedione, 9-acetyl-7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, (7S-cis)-, Idamycin PFS, Idamycin (TN), DMDR, I 1656, (1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, DM5, MLS001401448, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, (7S,9S)-9-acetyl-7-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-6,9,11-trihydroxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,9,11-trihydroxy-, (7S-cis)-, C26H27NO9, NCGC00093976-03, SMR000466355, SR-01000075934, demethoxydaunorubicin, (7S-cis)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione, D01XDL, AC1L28SA, AC1Q6JJ4, SCHEMBL3750, CHEMBL1117, Lopac0_000600, KBioSS_002388, Idarubicin hydrochloride, solid, cid_636362, GTPL7083, DTXSID7023142, IDARUBICIN(Hydrochloride form), BDBM58490, MolPort-006-167-730, XDXDZDZNSLXDNA-TZNDIEGXSA-N, BCPP000207, HMS2089D05, HMS3261H22, ZINC3920266, Tox21_500600, AKOS015895563, AC-9384, API0002970, BCP9000773, CCG-204689, DB01177, LP00600, NCGC00093976-01, NCGC00093976-02, NCGC00093976-04, NCGC00093976-05, NCGC00261285-01, 57852-57-0 (HYDROCHLORIDE), AN-11145, CC-29462, LS-94015, SC-17016, EU-0100600, FT-0621481, D08062, Z-3092, 15158-EP2270008A1, 15158-EP2272827A1, 15158-EP2275420A1, 15158-EP2277879A1, 15158-EP2280012A2, 15158-EP2281815A1, 15158-EP2289892A1, 15158-EP2292615A1, 15158-EP2292617A1, 15158-EP2295055A2, 15158-EP2295416A2, 15158-EP2295426A1, 15158-EP2295427A1, 15158-EP2298748A2, 15158-EP2298764A1, 15158-EP2298765A1, 15158-EP2301928A1, 15158-EP2301933A1, 15158-EP2305640A2, 15158-EP2305642A2, 15158-EP2305671A1, 15158-EP2308833A2, 15158-EP2308855A1, 15158-EP2311453A1, 15158-EP2311808A1, 15158-EP2311825A1, 15158-EP2311827A1, 15158-EP2311829A1, 15158-EP2311842A2, 15158-EP2316832A1, 15158-EP2316833A1, AB00698511-06, AB00698511-08, AB00698511-09, AB00698511-10, AB00698511_11, 957I929, A832088, C-22925, I06-1097, SR-01000075934-1, BRD-K69650333-001-01-1, BRD-K69650333-001-02-9, BRD-K69650333-003-14-0, Idarubicin, United States Pharmacopeia (USP) Reference Standard, (1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydronaphthacen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, (1s,3s)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-|A-l-lyxo-hexopyranoside, (1s,3s)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-A-l-lyxo-hexopyranoside, (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione, (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride, (7S,9S)-9-acetyl-7-((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone;hydrochloride, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride, (7S,9S)-9-acetyl-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, (7S,9S)-9-acetyl-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride, 4-Demethoxydaunorubicin|||IMI-30|||NSC-256439|||(7S,9S)-9-Acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-7-((3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy)-6,9,11-trihydroxy-, (7S-cis)-

ID: 2564

InChIKey: XDXHAEQXIBQUEZ-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 68727
synonyms found at PubChem are:
Ropinirole hydrochloride, 91374-20-8, Ropinirole HCl, 4-(2-(Dipropylamino)ethyl)indolin-2-one hydrochloride, ReQuip XL, Ropinirole (hydrochloride), UNII-D7ZD41RZI9, Ropinirole hydrochloride [USAN:USP], SK&F 101468-A, D7ZD41RZI9, SKF 101468 hydrochloride, SK&F-101468A, 4-(2-(Dipropylamino)ethyl)-2-indolinone monohydrochloride, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride, Requip (TN), 1,3-Dihydro-4-(2-(dipropylamino)ethyl)-2H-indol-2-one monohydrochloride, 4-(2-dipropylaminoethyl)-1,3-dihydroindol-2-one hydrochloride, 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride, 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one hydrochloride, 2(H)-Indol-2-one, 4-(2-(dipropylamino)ethyl)-1,3-dihydro-, monohydrochloride, SK&F-101468-A, SR-01000076215, 4-[2-(dipropylamino)ethyl]indolin-2-one hydrochloride, Adartrel, Repreve, Requi, 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride, Ropinirole hydrochloride [USAN], ReQuip LP, ReQuip PR, ReQuip XR, Ropinirolhydrochloride, Ropinirole hydrochloride/, Ropinirole hydrochloride;, AC1L2ABS, AC1Q3EQJ, JZP-7, SCHEMBL40760, MLS003899234, CHEBI:8889, CHEMBL1200411, CTK8B7890, HY-B0623A, KS-00002WRZ, DTXSID50238533, NVD-434, MolPort-003-987-439, XDXHAEQXIBQUEZ-UHFFFAOYSA-N, 91374-21-9 (Parent), ACT02690, BCP02130, EBD38503, SKF-101468A, Tox21_501101, 91374-21-9 (base), ABP000199, AC-735, AC-736, ANW-58872, FC0024, MFCD01754173, NP-201, Ropinirole hydrochloride (JAN/USAN), s3189, AKOS015844988, BS-1020, CCG-213346, CS-2864, HP-3000, LP01101, MCULE-8190476072, KS-000011L6, NCGC00094373-01, NCGC00261786-01, 4CA-1107, AN-15584, BC207366, KB-80420, LS-83828, SMR001456484, 91374-20-8 (HCl), AB0009822, TC-030791, TL8005858, EU-0101101, FT-0642200, ST24042825, D00784, M-1298, R 4152, 91374-20-8,91374-21-9(freebase), 374R208, A843815, Ropinirole hydrochloride, powder, >=98% (HPLC), I06-0693, SR-01000076215-2, SR-01000076215-5, 4-(2-(Dipropylamino)ethyl)indolin-2-onehydrochloride, 4-(2-di-n-propylaminoethyl)-2(3H)indolone hydrochloride, Z1695926158, 4-(2-di-n-propylaminoethyl)-2(3H)-indolone hydrochloride, 4-[2-(Di-n-propylamino)ethyl]-2(3H)-indolone Hydrochloride, Ropinirole hydrochloride, EuropePharmacopoeia (EP) Reference Standard, 2H-Indol-2-one, 1,3-dihydro-4-(2-(dipropylamino)ethyl)-, monohydrochloride, Ropinirole for peak identification 1, EuropePharmacopoeia (EP) Reference Standard, Ropinirole for peak identification 2, EuropePharmacopoeia (EP) Reference Standard, Ropinirole Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Ropinirole hydrochloride, United States Pharmacopeia (USP) Reference Standard, SKF 101468; 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride, AKOS026750552

ID: 2565

InChIKey: XEAQIWGXBXCYFX-GUOLPTJISA-N
SMILES: COC1=CC(=O)O[C@H](C1)/C=C/C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5281565
synonyms found at PubChem are:
Kawain, kavain, 500-64-1, (+)-Kavain, Kavain, dl-, Gonosan, L-KAWAIN, Kawaih, (R)-(+)-Kavain, UNII-W1ES06373M, CHEBI:6117, W1ES06373M, NSC 112162, EINECS 207-907-2, (R)-5,6-Dihydro-4-methoxy-6-styryl-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-styryl-, (+)-, 4-Methoxy-6-(beta-phenylvinyl)-5,6-dihydro-alpha-pyrone, 5-Hydroxy-3-methoxy-7-phenyl-2,6-heptadienoic acid gamma-lactone, 2H-PYRAN-2-ONE, 5,6-DIHYDRO-4-METHOXY-6-STYRYL-, (R)-, Kavaform (TN), CAS-500-64-1, AC1NQYMY, Prestwick2_000207, Prestwick3_000207, (R-(E))-5,6-Dihydro-4-methoxy-6-styryl-2H-pyran-2-one, DSSTox_CID_13595, DSSTox_RID_79087, DSSTox_GSID_33595, BSPBio_000193, MLS002154236, SCHEMBL515202, BPBio1_000213, CHEMBL578607, DTXSID5033595, CHEBI:92164, MolPort-006-069-352, XEAQIWGXBXCYFX-GUOLPTJISA-N, HMS1568J15, HMS2095J15, HMS2230N15, ZINC1703459, Tox21_200907, 8163AH, NSC112162, AKOS030631732, MCULE-6416239526, NSC-112162, NCGC00091905-01, NCGC00091905-02, NCGC00091905-03, NCGC00091905-05, NCGC00258461-01, CJ-28789, SMR001233508, AB00513818, C09947, D08096, Q-100559, BRD-K09497549-001-03-6, (R,E)-4-methoxy-6-styryl-5,6-dihydro-2H-pyran-2-one, 2H-Pyran-2-one,6-dihydro-4-methoxy-6-styryl-, (+)-, 2H-Pyran-2-one,6-dihydro-4-methoxy-6-styryl-, (R)-, (2R)-4-methoxy-2-[(E)-styryl]-2,3-dihydropyran-6-one, UNII-5L1NI60TGB component XEAQIWGXBXCYFX-GUOLPTJISA-N, (2R)-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one, (6R)-4-methoxy-6-[(E)-2-phenylvinyl]-5,6-dihydro-2H-pyran-2-one, 2H-Pyran-2-one,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, [R-(E)]-, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, (R-(E))- (9CI)

ID: 2566

InChIKey: XEBWQGVWTUSTLN-UHFFFAOYSA-M
SMILES: CC(=O)O[Hg]C1=CC=CC=C1

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 9905811
synonyms found at PubChem are:
Acetoxy phenylmercury, Acetoxy mercuribenzene, SCHEMBL49139, P0192, phenylmercuric acetate, phenylmercury acetate, acetoxyphenylmercury, 62-38-4, Liquiphene, Anticon, Dyanacide, Gallotox, Hostaquik, Kwiksan, Meracen, Mercuron, Mersolite, Neantina, Norforms, Nylmerate, Phenmad, Programin, Quicksan, Trigosan, Verdasan, Ziarnik, Bufen, Femma, Riogen, Scutl, Phix, mercuriphenyl acetate, phenomercuric acetate, Contra Creme, Fungicide R, Hong nien, Antimucin WDR, Fungitox OR, Sanitized SPG, Mersolite 8, Spor-Kil, (acetoxymercuri)benzene, Phenyl mercuric acetate, Phenylmercuriacetate, Puraturf 10, Quicksan 20, (acetato-O)phenylmercury, Agrosan GN 5, Metasol 30, Panomatic, Sanmicron, Shimmerex, Cekusil, Celmer, Pamisan, Seedtox, Setrete, Volpar, PMAC, PMAL, PMAS, Purasan-SC-10, Tag Fungicide, Mersolite D, Spruce Seal, Antimucin WBR, Algimycin 200, phenylmercury(II) acetate, Ceresol, Lorophyn, Mercron, Pmacetate, Ruberon, Sanitol, Samtol, Bufen 30, (Acetato)phenylmercury, Mercury, (acetato-O)phenyl-, Agrosan D, Fenylmercuriacetat, Mercury, acetoxyphenyl-, Seed Dressing R, PMA (fungicide), Intercide 60, Octan fenylrtutnaty, Hl-331, Verdasan (VAN), Zaprawa Nasienna R, Mercury, (acetato)phenyl-, Troysan 30, TAG 331, Benzene, (acetoxymercuri)-, Hexasan (fungicide), Tag HL 331, Intercide PMA 18, Benzene, (acetoxymercurio)-, Troysan PMA 30, Nuodex PMA 18, Phenylquecksilberacetat, Mergal A 25, Parasan (bactericide), Caswell No. 656, Phenylquecksilberacetate, SC-110, Mercury(II) acetate, phenyl-, Acetate phenylmercurique, Algimycin, Tag (VAN), Ceresan universal, Fenylmercuriacetat [Czech], Fenylmerkuriacetat [Czech], RCRA waste number P092, Acetic acid, phenylmercury(II) salt, Octan fenylrtutnaty [Czech], (aceto)phenylmercury, CCRIS 4858, acetoxy(phenyl)mercury, Phenylquecksilberacetat [German], HSDB 1670, Acetate phenylmercurique [French], Acetic acid, phenylmercury deriv., (acetoxymercurio)-benzene, EINECS 200-532-5, NSC 35670, UN1674, RCRA waste no. P092, Acetate de phenylmercure [ISO-French], EPA Pesticide Chemical Code 066003, Phenylmercuric acetate [NF], AI3-14668, (acetato-kappaO)(phenyl)mercury, Mercury, (acetato-kappaO)phenyl-, Phenylmercury acetate [BSI:ISO], Hexasan, fungicide, NCGC00091050-02, C.I. Pigment Green 2, DSSTox_CID_1150, WLN: 1VO-HG-R, DSSTox_RID_75977, Phenylmercuric acetate (NF), DSSTox_GSID_21150, Phenylmercury acetate [Mercury and mercury compounds], Fenylmerkuriacetat, CAS-62-38-4, Acetate de phenylmercure, C8H8HgO2, Fungitox, Unisan, Phenylmercuric Acetate [USAN], Shimmer-ex, Cosan PMA, Advacide PMA 18, Mercury, (acetato-.kappa.O)phenyl-, Phenylmercury deriv., acetato(phenyl)mercury, Nildew AC 30, Phenyl mercurie acetate, Spectrum_000724, Phenylmercury(II)Acetate, Spectrum2_000943, Spectrum3_000779, Spectrum4_000394, Spectrum5_001660, Mergal A25, NCIOpen2_007948, BSPBio_002458, KBioGR_000947, KBioSS_001204, Phenylmercuric acetate, 97%, DivK1c_000286, SPECTRUM1500644, SPBio_000906, Nuodex PMA 18, Acetic acid, phenylmercury deriv, DTXSID7021150, CHEBI:27684, HMS500O08, KBio1_000286, KBio2_001204, KBio2_003772, KBio2_006340, KBio3_001678, NINDS_000286, XEBWQGVWTUSTLN-UHFFFAOYSA-M, HMS1921O03, HMS2092E18, Pharmakon1600-01500644, NSC35670, NSC61321, Tag HL-331, Tox21_111068, Tox21_202241, Tox21_300589, 8055AF, CCG-39751, NSC-35670, NSC-61321, NSC757402, AKOS015888302, Tox21_111068_1, LS-1478, NSC-757402, IDI1_000286, NCGC00091050-01, NCGC00091050-03, NCGC00091050-04, NCGC00091050-05, NCGC00091050-06, NCGC00091050-07, NCGC00091050-09, NCGC00164424-01, NCGC00254390-01, NCGC00259790-01, CC-33706, SBI-0051573.P002, Phenylmercuric acetate [UN1674] [Poison], Phenylmercuric acetate [UN1674] [Poison], 2983-EP2301536A1, 2983-EP2301538A1, 2983-EP2311455A1, 2983-EP2316452A1, D05464, Phenylmercury acetate, purum, >=98.0% (Hg), AB00052136_02, C-34699, SR-05000001922, SR-05000001922-1, I01-10412, 112415-59-5, 1337-06-0, 61840-45-7, 64684-45-3

ID: 2567

InChIKey: XECQQDXTQRYYBH-UHFFFAOYSA-N
SMILES: CNCCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 9918
synonyms found at PubChem are:
Norcyclobenzaprine, Desmethylcyclobenzaprine, UNII-T6X8KQ83F4, T6X8KQ83F4, 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-1-propanamine, XECQQDXTQRYYBH-UHFFFAOYSA-N, 303-50-4, 5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cycloheptene, Norproheptatrien, 10,11-Dehydronortriptyline, Prestwick_807, AC1Q1ITT, N-Desmethylcyclobenzaprine, Prestwick0_000513, Prestwick1_000513, Prestwick2_000513, Prestwick3_000513, AC1L1U3Z, G 38188, BSPBio_000465, MLS002153855, SPBio_002386, BPBio1_000513, SCHEMBL2240126, CHEMBL1557167, CHEBI:93101, HMS1569H07, HMS2096H07, HMS2233K21, HMS3373C08, HMS3713H07, ZINC2040609, AKOS005065415, CCG-220513, NCGC00016424-01, NCGC00016424-02, CAS-303-50-4, SMR001233213, SR-01000841257, SR-01000841257-2, BRD-K63165456-001-03-3, 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-, 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methyl-1-propanamine, 5H-Dibenzo(a,d)cycloheptene-DELTA5,gamma-propylamine, N-methyl-

ID: 2568

InChIKey: XEDCWWFPZMHXCM-UHFFFAOYSA-M
SMILES: CC[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 657306
synonyms found at PubChem are:
PIPENZOLATE BROMIDE, 125-51-9, Piptalake, Piptal, Piptil, Pipenzolate (bromide), NEPB Br, Pipenzolate methobromide, Pipenzolate methylbromide, Pipenzolate methyl bromide, JB-323, N-Ethyl-3-piperidylbenzilate methobromide, MLS000069572, 1-Ethyl-3-piperidyl benzilate methylbromide, Benzilic acid, 1-ethyl-3-piperidyl ester methylbromide, 1-Ethyl-3-hydroxy-1-methyl-piperidinium bromide benzilate, NCGC00094991-01, SMR000058823, Benzilic acid, ester with 1-ethyl-3-hydroxy-1-methylpiperidinium bromide, DSSTox_CID_3480, DSSTox_RID_77046, DSSTox_GSID_23480, QPB, Pipenzolato bromuro, Pipenzolati bromidum, Bromure de pipenzolate, Bromuro de pipenzolato, SR-01000003111, PIPENZOLONE BROMIDE, C22H28NO3.Br, Piptal, tablet, (1-ethyl-1-methylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide, Prestwick_159, BENZILIC ACID 1-ETHYLPIPERIDIN-3-YL ESTER METHOBROMIDE, AC1LCWBS, Opera_ID_154, Pipenzolatemethyl bromide, CAS-125-51-9, Pipenzolate bromide (INN), MLS001148441, MLS002222177, SCHEMBL249587, SPECTRUM1503053, CHEMBL1401367, DTXSID2023480, Piperidinium, bromide, benzilate, REGID_for_CID_657306, CTK8G2437, HMS501P20, HY-B0953A, NSC4347, MolPort-003-666-432, HMS1570G22, HMS1922A21, HMS2097G22, HMS2232D11, HMS3370K12, HMS3714G22, Pharmakon1600-01503053, 13473-38-6 (Parent), NSC-4347, Tox21_111378, 2658AH, CCG-39184, JB 323, NSC758221, AKOS022180522, Tox21_111378_1, API0003871, NSC-758221, NCGC00018203-06, NCGC00094991-02, NCGC00094991-03, NCGC00094991-04, FT-0715349, D07084, C-54956, WLN: T6KTJ A2 A1 COVXQR & R & Q & E, SR-01000003111-3, SR-01000003111-4, 1-ethyl-3-(2-hydroxy-2,2-diphenylacetoxy)-1-methylpiperidinium bromide, 1-ethyl-3-{[hydroxy(diphenyl)acetyl]oxy}-1-methylpiperidinium bromide, 1-Ethyl-3-hydroxy-1-methyl-piperidinium bromide, benzilic acid ester, (1-ethyl-1-methylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide, Piperidinium, 1-ethyl-3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide (9CI)

ID: 2569

InChIKey: XEGGRYVFLWGFHI-UHFFFAOYSA-N
SMILES: CC1(OC2=C(O1)C(=CC=C2)OC(=O)NC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 2314
synonyms found at PubChem are:
bendiocarb, Bencarbate, 22781-23-3, Ficam, Ficam W, Multamat, Dycarb, Garvox, Niomil, Turcam, Bendiocarbamate, Multimet, Rotate, Tattoo, Tatoo, Seedox 80W, Ficam 80W, Ficam D, Ficam ULV, Fisons NC 6897, Bendiocarbe, Ficam B, Ficam ulv' ul, Ficam Z, 2,2-Dimethyl-1,3-benzodioxol-4-ol methylcarbamate, 1,3-Benzodioxol-4-ol, 2,2-dimethyl-, methylcarbamate, UNII-QFH0ZU0A5U, Bendiocarbe [ISO-French], OMS-1394, Bendiocarb [ANSI:BSI:ISO], CCRIS 9062, 2,2-Dimethyl-1,3-benzodioxol-4-yl methylcarbamate, CHEBI:34556, HSDB 3918, 2,3-Isopropylidene-dioxyphenyl methylcarbamate, Methylcarbamic acid 2,3-(isopropylidenedioxy)phenyl ester, EINECS 245-216-8, NC6897, QFH0ZU0A5U, RCRA waste no. U278, EPA Pesticide Chemical Code 105201, NC 6897, 2,2-Dimethylbenzo-1,3-dioxol-4-yl methylcarbamate, BRN 1315404, 2,2-Dimethyl-1,3-benzdioxol-4-yl N-methylcarbamate, (2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate, 1,3-Benzodioxole, 2,2-dimethyl-4-(N-methylcarbamato)-, AI3-27695, 1,3-Benzodioxole, 2,2-dimethyl-4-(N-methylaminocarboxylato)-, Carbamic acid, methyl-, 2,3-(isopropylidenedioxy)phenyl ester, Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)phenyl ester, XEGGRYVFLWGFHI-UHFFFAOYSA-N, 2,2-Dimethyl-1,3-benzodioxole-N-methylcarbamate, 2,2-Dimethyl-1,3-benzodioxol-4-yl N-methylcarbamate, 1,3-Benzodioxol-4-ol, 2,2-dimethyl-, methyl carbamate, 2,3-Isopropylidenedioxyphenyl methylcarbamate, DSSTox_CID_12327, DSSTox_RID_78914, DSSTox_GSID_32327, 2,2-dimethyl-4-(methylcarbamoyloxy)-1,3-benzodioxole, Seedoxin, Sedox, CAS-22781-23-3, Fuam, Garvox 3G, Ficam 80 W, Spectrum_001917, SpecPlus_000548, Ficam plus (Salt/Mix), AC1L1DEF, Spectrum2_001726, Spectrum3_000854, Spectrum4_000694, Spectrum5_002026, SCHEMBL22080, BSPBio_002467, KBioGR_001187, KBioSS_002459, SPECTRUM330063, 2,2-dimethyl-1,3-benzodioxol-4-yl-methylcarbamat, MLS002695990, DivK1c_006644, SPBio_001772, AC1Q61J7, CHEMBL465018, DTXSID9032327, KBio1_001588, KBio2_002452, KBio2_005020, KBio2_007588, KBio3_001967, XEGGRYVFLWGFHI-UHFFFAOYSA-, HMS3087C14, ZINC2015426, Tox21_201562, Tox21_300777, BDBM50064618, CCG-39499, Bendiocarb 10 microg/mL in Isooctane, AKOS015888418, ACM22781233, NCGC00094543-01, NCGC00094543-02, NCGC00094543-03, NCGC00094543-04, NCGC00094543-05, NCGC00094543-06, NCGC00094543-07, NCGC00254681-01, NCGC00259111-01, AN-17943, Bendiocarb 100 microg/mL in Acetonitrile, CJ-31264, LS-50160, SMR000777869, FT-0602885, X6232, Bendiocarb, PESTANAL(R), analytical standard, 2,3-(Isopropylidenedioxy)phenol Methylcarbamate, C14433, 781B233, J-014852, 2,2-Dimethyl-1,3-benzodioxol-4-yl methylcarbamate #, 2,2-dimethylbenzo[d][1,3]dioxol-4-yl methylcarbamate, I01-10264, InChI=1/C11H13NO4/c1-11(2)15-8-6-4-5-7(9(8)16-11)14-10(13)12-3/h4-6H,1-3H3,(H,12,13)

ID: 2570

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N
SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5280360
synonyms found at PubChem are:
Prostaglandin E2, Dinoprostone, PGE2, 363-24-6, Prostin E2, Prepidil, Cervidil, Propess, Minprositin E2, Minprostin E2, Dinoproston, Prostin, Prostarmon E, Dinoprostonum, (15S)-Prostaglandin E2, l-Prostaglandin E2, Dinoprostona, PGE2alpha, l-PGE2, Prostaglandin E2alpha, Prepidil Gel, PGE2 alpha, Dinoprostonum [INN-Latin], Dinoprostona [INN-Spanish], U-12062, Prostaglandin E2 alpha, Prostaglandin E, Prostin E, Prostarmon E2, UNII-K7Q1JQR04M, Cervidil (TN), Prepidil (TN), (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, NSC 165560, [3H]PGE2, (E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid, U 12062, Prostin E2 (TN), [3H]prostaglandin E2, Dinoprostone [USAN:INN:BAN:JAN], EINECS 206-656-6, CHEMBL548, NSC 196514, K7Q1JQR04M, 7-(3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-5-heptenoic acid, l-7-(3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-5-heptenoic acid, Dinoprostone Prostaglandin E2, Dinoprostone (JAN/USP/INN), (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid, BML1-F07, CHEBI:15551, XEYBRNLFEZDVAW-ARSRFYASSA-N, (5Z,11-alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-, l-, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11alpha,13E,15S)-, Prostaglandin E(2), BMS-279654 & PGE2, Dinoprostone beta-Cyclodextrin Clathrate, NCGC00092361-05, (-)-Prostaglandin E2, (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate, Prostaglandin E2.alpha., (5Z,13E)-(15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dienoate, (5Z,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic, (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, DSSTox_CID_2947, 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-, DSSTox_RID_76801, DSSTox_GSID_22947, (Z)-7-((1R,2R,3R)-3-Hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-5-oxocyclopentyl)hept-5-enoic acid, (Z)-7-[(1r,2r,3r)-3-Hydroxy-2-[(E,3s)-3-Hydroxyoct-1-Enyl]-5-Oxo-Cyclopentyl]hept-5-Enoic Acid, 9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid, Cerviprime, Prostenone, Enzaprost E, (5Z,11.alpha.,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, (5Z,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid, 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic acid, Gel, Prepidil, Prosta-5,13-dien-1-oic acid, (5Z,11-alpha,13E,15S)-11,15-dihydroxy-9-oxo-, E2, Prostaglandin, CAS-363-24-6, Prostaglandin,PGE2, alpha, PGE2, U,062, E2alpha, Prostaglandin, SR-05000001459, alpha, Prostaglandin E2, E2 alpha, Prostaglandin, primiprost, (5Z,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, Prosta-5, (5Z,11.alpha.,13E,15S)-11,15-dihydroxy-9-oxo-, Prosta-5, 11,15-dihydroxy-9-oxo-, (5Z,11.alpha.,13E,15S)-, Prosta-5, 11,5-dihydroxy-9-oxo-, (5Z,11.alpha.,13E,15S)-, [3H]dinoprostone, 5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-, prosta-glandin e2, NCGC00092361-06, (E,2R,3R)-7-[3-hydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]-5-oxocyclopentyl]-5-heptenoic acid, Prestwick_793, Propess (TN), [3H]prostin E2, AC1NQWXW, Dinoprostone [USAN:USP:INN:BAN:JAN], D06FEA, SCHEMBL25533, BSPBio_001490, GTPL1883, GTPL1916, (5Z,11|A,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid, DTXSID4022947, [3H]-PGE2, BDBM35847, MolPort-003-939-184, HMS1361K12, HMS1791K12, HMS1989K12, HMS2089D17, HMS3268J12, HMS3402K12, HMS3648F07, EX-A1773, ZINC3830713, Tox21_111196, LMFA03010003, MFCD00077861, NSC165560, NSC196514, AKOS015920228, Tox21_111196_1, AC-6098, CCG-208092, CCG-208256, CS-6932, DB00917, NSC-165560, NSC-196514, RP17686, IDI1_033960, SMP2_000056, NCGC00092361-01, NCGC00092361-02, NCGC00092361-03, NCGC00092361-04, AJ-45765, AN-10387, BC219642, BR-72815, HY-101952, LS-125823, B7005, P1884, 1798-EP2272832A1, 1798-EP2277848A1, 1798-EP2277858A1, 1798-EP2295055A2, 1798-EP2298767A1, 1798-EP2301922A1, 1798-EP2305641A1, 1798-EP2305653A1, 1798-EP2308510A1, 1798-EP2308872A1, 1798-EP2311453A1, 1798-EP2311808A1, 1798-EP2311829A1, 1798-EP2314574A1, 1798-EP2314587A1, 1798-EP2316829A1, C00584, D00079, Prostaglandin E2, >=93% (HPLC), synthetic, 363P246, SR-01000946417, J-502620, SR-01000946417-1, SR-05000001459-1, SR-05000001459-3, SR-05000001459-4, U-12,062, BRD-K26521938-001-04-9, 05D31BD5-818B-4A92-8CFC-BEC19926A5B3, Dinoprostone, European Pharmacopoeia (EP) Reference Standard, (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoic acid, (5Z,13E,15S)-11-alpha,15-dihydroxy-9-oxoprost-5,13-dienoate, Dinoprostone, United States Pharmacopeia (USP) Reference Standard, (5Z,11?,13E,15S)-11,15-Dihydroxy-9-oxo-prosta-5,13-dien-1oic acid, (5Z,11I+/-,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid, (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoic acid, (5Z,13E,15S)-11-alpha,15-dihydroxy-9-oxoprost-5,13-dienoic acid, Prostaglandin E2, synthetic, powder, BioReagent, suitable for cell culture, 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)- (8CI), 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-(8CI), Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11.alpha.,13E,15S)-, Prostaglandin E2, gamma-irradiated, powder, BioXtra, suitable for cell culture, P2E

ID: 2571

InChIKey: XFHBFOSBGWDTRO-KZYPOYLOSA-M
SMILES: C[C@H]1OC[C@H](O1)C[N+](C)(C)C.[I-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 657346
synonyms found at PubChem are:
(+)-cis-Dioxolane iodide, (+)-CIS-DIOXOLANE, MLS000069362, 16709-43-6, SMR000058762, AC1LCWE4, Opera_ID_1651, CHEMBL387632, REGID_for_CID_657346, SCHEMBL16447039, (3H)-CD, DTXSID40349682, HMS2234J11, NCGC00093796-01, C-008, EU-0100361, (Methyl(trimethylammonio)methyl)-1,3-dioxolane, SR-01000075309, J-500051, SR-01000075309-1, L(+)-cis-2-Methyl-4-trimethylammoniummethyl-1,3-dioxolane iodide, 1,3-Dioxolane-4-methanaminium, N,N,N,2-tetramethyl-, iodide, (2S-cis)-, trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]azanium iodide

ID: 2572

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

biological descriptors:

CFTR relevance: inactive

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

reference list:

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

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

ID: 2573

InChIKey: XFRXWLWUUDJHPB-UHFFFAOYSA-N
SMILES: C1CC1C2=CC=CC=C2OCC3=NCCN3.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 11957512
synonyms found at PubChem are:
Cirazoline hydrochloride, 40600-13-3, 2-((2-Cyclopropylphenoxy)methyl)-4,5-dihydro-1H-imidazolium chloride, 2-[(2-Cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride, SR-01000075264, Cirazoline HCl, 2-((2-cyclopropylphenoxy)methyl)-4,5-dihydro-1H-imidazole hydrochloride, EINECS 254-995-3, EU-0100354, MLS002153214, SCHEMBL466850, Cirazoline hydrochloride, solid, CHEMBL1255646, CTK8F8670, AOB5903, DTXSID70193610, MolPort-003-940-674, 59939-16-1 (Parent), Tox21_500354, AKOS022488639, API0008375, CCG-221658, LP00354, NCGC00093790-01, NCGC00261039-01, SMR001230692, B6490, C-223, FT-0696611, SR-01000075264-1, SR-01000075264-3, 2-(2-CYCLOPROPYLPHENOXYMETHYL)IMIDAZOLINE HYDROCHLORIDE, 1H-Imidazole,2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-,hydrochloride(1:1)

ID: 2574

InChIKey: XFZJGFIKQCCLGK-UHFFFAOYSA-M
SMILES: C[N+]1(CCN(CC1)C2=CC=CC=C2)C.[I-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5911
synonyms found at PubChem are:
1,1-Dimethyl-4-phenylpiperazinium iodide, 54-77-3, DMPP, DMPP iodide, 1,1-dimethyl-4-phenylpiperazin-1-ium iodide, Dimethylphenylpiperazinium iodide, 1,1-Dimethyl-4-phenylpiperazine iodide, N,N-Dimethyl-N'-phenylpiperazinium iodide, Dimethyl-4-phenylpiperazium iodide, 1,1-Dimethyl-4-phenyl-piperazinium iodide, UNII-X95H7DRX99, EINECS 200-213-0, NSC 89754, CHEMBL47814, MLS000069397, CHEBI:4290, X95H7DRX99, PIPERAZINIUM, 1,1-DIMETHYL-4-PHENYL-, IODIDE, SMR000058572, C12H19N2.I, ACMC-1AUNK, AC1L1LEI, Opera_ID_1764, MLS001424200, SCHEMBL305083, CTK5A2549, MolPort-003-932-290, HMS2051F22, HMS2234H18, HMS3261O21, HMS3370L09, HMS3393F22, NSC89754, Tox21_500400, 6008AF, ANW-32189, NSC-89754, AKOS015833271, CCG-101065, FCH1601168, LP00400, LS41910, MCULE-2582183268, NC00315, TRA0171112, KS-000012Q8, 1,1-dimethyl-4-phenylpiperazine, iodide, 1,1-Dimethyl-4-phenylpiperaziniumIodide, NCGC00093827-01, NCGC00261085-01, AK140648, CPD000058572, KB-64162, SAM001246914, Piperazinium,1-dimethyl-4-phenyl-, iodide, WLN: T6K DNTJ A1 A1 DR &Q &I, 1-Methyl-4-phenylpiperazinium 1-Methiodide, AX8052430, LS-113719, TR-031028, D1343, EU-0100400, FT-0714534, ST24036608, ST50994546, C07488, D 5891, C-45761, I13-600, SR-01000002980, SR-01000002980-2, Piperazinium,1,1-dimethyl-4-phenyl-, iodide (1:1), 1,1-Dimethyl-4-phenylpiperazinium iodide, >=99.0% (AT), 1,1-Dimethyl-4-phenylpiperazinium iodide, >=98% (TLC or titration), powder

ID: 2575

InChIKey: XFZJWBFZLNLKNR-UHFFFAOYSA-M
SMILES: COC1=C(C=CC(=C1)C(CO)O)OS(=O)(=O)[O-].[K+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 11957568
synonyms found at PubChem are:
MHPG sulfate potassium, 71324-20-4, MHPG sulfate potassium salt, (3-Methoxy-4-sulfonyloxyphenyl)glycol potassium salt, MOPEG sulfate potassium salt, 4-Hydroxy-3-methoxyphenylglycol sulfate potassium salt, MLS002153355, CHEMBL1256624, HMS2234O18, HMS3261N14, HMS3371O01, Tox21_500626, MFCD00043417, AKOS027383244, LP00626, NCGC00016154-02, NCGC00093995-01, NCGC00261311-01, SMR000326852, EU-0100626, FT-0641345, H 8759, 4-Hydroxy-3-methoxyphenylglycol-4-sulfate potassium, POTASSIUM 4-(1,2-DIHYDROXYETHYL)-2-METHOXYPHENYL SULFATE, 4-HYDROXY-3-METHOXY-D3-PHENYLETHYLENE GLYCOL 4-SULPHATE POTASSIUM SALT, 4-Hydroxy-3-methoxyphenylglycol sulfate potassium salt, >=98% (HPLC), powder

ID: 2576

InChIKey: XGDFITZJGKUSDK-UDYGKFQRSA-N
SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](CC1=CC=CC=C1)N)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 11957481
synonyms found at PubChem are:
Bestatin hydrochloride, 65391-42-6, Bestatin (hydrochloride), N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine hydrochloride, SR-01000075724, NCGC00093685-01, BESTATIN HCL, Bestatin monohydrochloride, C16H24N2O4.HCl, BIMI2137, CHEMBL538595, SCHEMBL3880484, HY-B0134A, MolPort-004-964-160, ZX-AFC000603, Tox21_500214, MFCD00058004, AKOS030526173, API0001675, CCG-207863, CS-1911, LP00214, Bestatin hydrochloride, >=98% (HPLC), NCGC00260899-01, AB0020587, B4000, EU-0100214, FT-0622881, V1527, B 8385, M01391, C-46075, SR-01000075724-1, SR-01000075724-2, SR-01000075724-6, (S)-2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid hydrochloride, Bestatin, [(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-leucine hydrochloride

ID: 2577

InChIKey: XGEYXJDOVMEJNG-HTFDPZBKSA-N
SMILES: C1=CC(=C(C=C1/C=C/C(=O)C2=C(C(=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6441269
synonyms found at PubChem are:
Marein, 535-96-6, Okanin-4'-O-glucoside, CHEMBL490510, EINECS 208-623-1, SCHEMBL620953, AC1O5V02, MolPort-006-111-677, ZX-AFC002766, BDBM50250286, ZINC13827660, CCG-208403, NCGC00163591-01, J3.585.377D, SR-05000002270, SR-05000002270-2, (E)-1-(2,3-dihydroxy-4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one, (E)-3-(3,4-Dihydroxyphenyl)-1-(4-(beta-D-glucopyranosyloxy)-2,3-dihydroxyphenyl)-2-propen-1-one, (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one, 1-[4-(beta-D-Glucopyranosyloxy)-2,3-dihydroxyphenyl]-3-(3,4-dihydroxyphenyl)-2-propene-1-one, 2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(4-(beta-D-glucopyranosyloxy)-2,3-dihydroxyphenyl)-, (E)-

ID: 2578

InChIKey: XGPBRZDOJDLKOT-NXIDYTHLSA-N
SMILES: C/C=C(/C)\C(=O)O[C@H]1[C@H](C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"WL Na" "X Liu" "S Lin" "TH Ma" "SG Hou" "LN Xu" "H Yang"

CID is 38347607
synonyms found at PubChem are:
Praeruptorin A, 73069-27-9, (+)-Praeruptorin A, 73069-25-7, (-)-Praeruptorin A, PraeruptorinA, CHEMBL2376509, DTXSID20653395, MolPort-020-005-726, ZINC31156206, AKOS016011014, AJ-84194, AK119810, AX8245226, (9S,10S)-10-(Acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl (2Z)-2-methylbut-2-enoate, [(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate

ID: 2579

InChIKey: XGWATTXMMMANFJ-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(C)(C)C=O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3519541
synonyms found at PubChem are:
CGP-13501, Cgp 13501, 56189-68-5, XGWATTXMMMANFJ-UHFFFAOYSA-N, CGP13501, 3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal, SR-01000075739, Tocris-1514, AC1MRKO6, Lopac-C-0987, D06VMV, Lopac0_000179, MLS002153400, GTPL7848, SCHEMBL2372640, CHEMBL1256746, CHEBI:93680, MolPort-003-940-612, HMS2236G06, HMS3260D19, HMS3268A11, HMS3369F19, ZINC2526561, Tox21_500179, BN0130, CPG-37656, AKOS024456642, API0007844, CCG-204274, LP00179, NCGC00015211-01, NCGC00015211-02, NCGC00015211-03, NCGC00015211-04, NCGC00015211-05, NCGC00025199-01, NCGC00025199-02, NCGC00025199-03, NCGC00260864-01, SMR001230779, EU-0100179, CGP-13501, >=98% (HPLC), solid, C 0987, Allosteric GABA B receptor modulators, Novartis, SR-01000075739-1, SR-01000075739-3, BRD-K95851186-001-02-9, 2,2-di-methyl-3-(3,5-di-t-butyl-4-hydroxyphenyl)propanal, 3-(3,5-di-t-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal, 2,2-dimethyl-3-(3,5-di-tert.butyl-4-hydroxyphenyl) propionaldehyde, 3,5-bis(1,1-Dimethylethyl)-4-hydroxy-?,?-dimethylbenzenepropanal, 3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanal, 3-(3,5-di-tert.butyl-4-hydroxyphenyl)-2,2-dimethylpropionaldehyde, 3-(3 inverted exclamation marka,5 inverted exclamation marka-Di-tert-butyl-4 inverted exclamation marka-hydroxy)phenyl-2,2-dimethylpropanal

ID: 2580

InChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 2201
synonyms found at PubChem are:
anthracene-9-carboxylic acid, 9-Anthracenecarboxylic acid, 723-62-6, 9-Anthroic acid, ANCA, 9-Carboxyanthracene, 9-AC, Anthracene-10-carboxylic acid, 9-anthracene carboxylic acid, EINECS 211-964-9, NSC 151909, CHEBI:34507, XGWFJBFNAQHLEF-UHFFFAOYSA-N, A9C, Spectrum_001457, Tocris-0963, AC1Q5UNT, Spectrum3_001767, Spectrum4_000875, Spectrum5_001807, ACMC-1BFF5, D0O6KR, Anthracene-9-carboxylicacid, AC1L1D5F, AC1Q72NX, DSSTox_CID_29387, DSSTox_RID_83502, DSSTox_GSID_49427, BSPBio_003233, KBioGR_001569, KBioSS_001937, DivK1c_000919, SCHEMBL122832, SPECTRUM1502068, GTPL4113, CHEMBL1513985, DTXSID7049427, HMS502N21, KBio1_000919, KBio2_001937, KBio2_004505, KBio2_007073, KBio3_002733, KS-00000VFI, XGWFJBFNAQHLEF-UHFFFAOYSA-, MolPort-000-929-121, NINDS_000919, 9-Anthracenecarboxylic acid, 99%, HMS3267I09, ZINC391311, ACT12061, Tox21_202942, (9-AC), ANW-36194, KM1476, MFCD00001257, NSC151909, SBB067053, 16336-69-9 (hydrochloride salt), AKOS000120482, AC-4957, ACN-050877, MCULE-3056170168, NSC-151909, RL04760, RTR-031416, TRA0013851, IDI1_000919, UPCMLD0ENAT5641092:001, NCGC00024906-01, NCGC00024906-02, NCGC00024906-03, NCGC00260488-01, AJ-21084, AN-11433, AS-14182, BC201260, CAS-723-62-6, K229, KB-74703, LS-20729, SC-17379, Am J Physiol 262: C803 (1992), DB-022490, ST2419100, TL8005060, TR-031416, A0690, B6525, FT-0621618, FT-0621619, ST45028106, C13699, 723A626, SR-01000597483, I14-0844, SR-01000597483-1, W-104491, 9-Anthracenecarboxylic acid, purum, for fluorescence, >=96.0% (T), 9-Anthracenecarboxylic acid, puriss. p.a., matrix substance for MALDI-MS, >=99.0% (HPLC), InChI=1/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)

ID: 2581

InChIKey: XHBZOAYMBBUURD-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 259632
synonyms found at PubChem are:
ONONETIN, 487-49-0, 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone, NSC89759, 2',4'-dihydroxy-2-(4-methoxyphenyl)acetophenone, NSC 89759, MLS000736891, CHEMBL241858, Acetophenone, 2',4'-dihydroxy-2-(p-methoxyphenyl)-, 2,4-dihydroxy-4'-methoxydeoxybenzoin, EN300-37037, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethan-1-one, SR-01000395029, Spectrum_000796, AC1Q4CDW, AC1Q5EDM, Spectrum2_000808, Spectrum3_001777, Spectrum4_001479, Spectrum5_000157, AC1L61HY, Oprea1_716474, BSPBio_001797, BSPBio_003273, KBioGR_002057, KBioSS_001276, SPECTRUM212097, UNII-4S084Z7YS4, SPBio_000675, SCHEMBL2948430, CTK4J0977, KBio2_001276, KBio2_003844, KBio2_006412, KBio3_002774, DTXSID50197590, MolPort-000-424-535, XHBZOAYMBBUURD-UHFFFAOYSA-N, 4S084Z7YS4, HMS2270L16, ZINC163657, ALBB-017538, KS-000017WN, ZX-AN016225, ZX-AT027613, 4213AE, BDBM50295962, CCG-38393, IN2191, NSC-89759, SBB081000, STK856460, AKOS000275879, 2,4-dihydroxy-4''-methoxydeoxybenzoin, 2,4-Dihydroxy-4/'-methoxydeoxybenzoin, MCULE-4823998554, SDCCGMLS-0066960.P001, NCGC00095540-01, NCGC00095540-02, NCGC00095540-03, AK176319, BC600829, SC-82951, SMR000528412, 2,4-Dihydroxyphenyl 4-Methoxybenzyl Ketone, KB-146357, KB-212627, LS-185348, B5811, D4816, ST50039223, A-8272, SR-01000395029-1, SR-01000395029-3, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanon, BRD-K85385671-001-02-2, Ethanone,1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-, F0900-1857, 1-(2,4-dihydroxy-phenyl)-2-(4-methoxy-phenyl)-ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-

ID: 2582

InChIKey: XHEFDIBZLJXQHF-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5281614
synonyms found at PubChem are:
Fisetin, 528-48-3, 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one, 5-Desoxyquercetin, Cotinin, Fustel, Viset, 3,3',4',7-Tetrahydroxyflavone, Fisetholz, Superfustel, Fietin, Fustet, Junger fustik, Ventin sumach, Young fustic, Zante fustic, Superfustel K, 3,7,3',4'-Tetrahydroxyflavone, Ungarisches gelbholz, C.I. Natural Brown 1, Young fustic crystals, Bois bleu de Honqrie, BOIS bleude honqrie, C.I. 75620, NSC 407010, NSC 656275, 5-Deoxyquercetin, 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one, Natural Brown 1, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-, UNII-OO2ABO9578, BRN 0292829, CCRIS 9034, EINECS 208-434-4, NSC407010, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one, 7,3',4'-Trihydroxyflavonol, CHEMBL31574, OO2ABO9578, FLAVONE, 3,3',4',7-TETRAHYDROXY-, CHEBI:42567, XHEFDIBZLJXQHF-UHFFFAOYSA-N, TNP00284, NSC656275, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromen-4-one, NSC-407010, Q-100599, FSE, SR-05000002249, Fiestin, Fisetine, Fisetin (Fustel), Fisetin, 15, AC1NQYQG, Spectrum_001196, 1xo2, SpecPlus_000460, Spectrum2_001160, Spectrum3_001536, Spectrum4_001070, Spectrum5_001797, D0HH8I, D0MF5Y, NCIMech_000006, SCHEMBL39454, 3,3'4'7-tetOH-Flavone, 3,4',7-Tetrahydroxyflavone, BSPBio_002952, KBioGR_001400, KBioSS_001676, 5-18-05-00291 (Beilstein Handbook Reference), MLS006011782, 528-48-3 (anhydrous), BIDD:ER0141, DivK1c_006556, SPECTRUM1502247, SPBio_001119, BDBM7457, GTPL5182, DTXSID4022317, CTK8B4476, KBio1_001500, KBio2_001676, KBio2_004244, KBio2_006812, KBio3_002452, KS-00000YFR, ZINC39111, BIF1001, Flavone,3',4',7-tetrahydroxy-, MolPort-000-882-130, ZX-AFC002753, HMS3604H03, HMS3655L22, ACT02610, HY-N0182, TNP00004, 3,3',4',7-Tetra-hydroxy-flavone, ANW-45197, BBL027612, CCG-35267, CF0050, IN2102, LMPK12111566, MFCD00006829, MFCD04220857, s2298, SBB066118, STL146392, AKOS000277885, CS-7840, DB07795, MCULE-8216354240, NSC-656275, RTR-036986, SDCCGMLS-0066657.P001, 3,2',4',7-TETRAHYDROXYFLAVONE, NCGC00017344-01, NCGC00017344-02, NCGC00017344-03, NCGC00017344-04, NCGC00017344-05, NCGC00017344-06, NCGC00095663-01, NCGC00095663-02, NCGC00178374-01, ACM345909344, AJ-08826, AK-88492, AN-45587, AS-15520, CC-28430, CI-75620, LS-69038, NCI60_003865, P707, SC-16989, SMR001835029, ST057233, ZB001095, AX8006342, Cotinin (not to be confused with Cotinine), KB-221424, ST2403855, TL8003475, FT-0613996, N2487, 28F483, C10041, S00056, C-34894, I06-0438, J-019667, SR-05000002249-2, SR-05000002249-3, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromone;dihydrate, 4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-3,7-dihydroxy-, 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one #, 3,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, Fisetin; 5-Deoxyquercetin; 3,3?,4?,7-Tetra??hydroxy??flavone; Natural Brown 1, InChI=1/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20

ID: 2583

InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N
SMILES: C(=O)(N)NN.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 11236
synonyms found at PubChem are:
SEMICARBAZIDE HYDROCHLORIDE, 563-41-7, Aminourea hydrochloride, Semicarbazide HCl, hydrazinecarboxamide hydrochloride, Semicarbazide chloride, Amidourea hydrochloride, Hydrazinecarboxamide, monohydrochloride, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Hydrazinecarboxamide, hydrochloride, Hydrazinecarboxamide monohydrochloride, EK 226, CCRIS 556, Semicarbazide, monohydrochloride, UNII-34854VG84B, Carbamyl hydrazine.HCl, HSDB 5197, Semicarbazide hydrochloride (VAN), NSC 4732, EINECS 209-247-0, Semicarbazide, hydrochloride, Hydrazinecarboxamide, hydrochloride (VAN), AI3-52680, CHEBI:82532, Hydrazine carboxamide hydrochloride, 34854VG84B, Hydrazinecarboxamide, hydrochloride (1:1), Semikarbazide hydrochloride, aminourea;hydrochloride, SCA-HCl, semicarbazide HCl salt, PubChem15701, CH6ClN3O, NH2NHCONH2.HCl, semicarbazide hydrocloride, DSSTox_CID_244, semicarbazide-hydrochloride, semicarbazide.hydrochloride, ACMC-1B0NX, WLN: ZVMZ &GH, Aminourea hydro<->chloride, semi-carbazide hydrochloride, AC1L1WX1, SCHEMBL6932, DSSTox_RID_75458, DSSTox_GSID_20244, KSC490O3N, MLS002153236, 57-56-7 (Parent), hydrochloric acid semicarbazide, CHEMBL1256355, DTXSID4020244, CTK3J0736, NSC4732, hydrazinecarbox-amide hydrochloride, MolPort-001-757-400, XHQYBDSXTDXSHY-UHFFFAOYSA-N, KS-00000H1W, NSC-4732, Semicarbazide hydrochloride, >=99%, Tox21_200950, Tox21_501096, ANW-32488, EBD568260, MFCD00013009, AKOS015848282, CCG-222400, CS-W018530, LP01096, LS-1382, MCULE-3392559370, MP-2143, RP19032, RTC-064162, TRA0005872, NCGC00091589-01, NCGC00094369-01, NCGC00258503-01, NCGC00261781-01, AN-23700, CAS-563-41-7, KB-60429, SC-16469, SC-47308, SMR000326716, AB0010803, Semicarbazide hydrochloride, p.a., 99.0%, ST2413115, TC-064162, EU-0101096, FT-0632395, S0032, C19521, S 2201, SR-01000075648, SR-01000075648-2, F1908-0069, Semicarbazide hydrochloride, purum p.a., >=98.0% (AT), Semicarbazide hydrochloride, SAJ special grade, >=99.0%, Semicarbazide hydrochloride, VETRANAL(TM), analytical standard, SBB060865, AKOS024390901, ST51046962, aminourea; hydron; chloride, 1-azanylurea; hydron; chloride, AKOS015914967, A831007, I14-7527

ID: 2584

InChIKey: XIEGSJAEZIGKSA-UHFFFAOYSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2585

InChIKey: XIGAHNVCEFUYOV-BTJKTKAUSA-N
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2586

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

biological descriptors:

CFTR relevance: inactive

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

reference list:

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

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

ID: 2587

InChIKey: XJGONMZLEDGBRM-UHFFFAOYSA-M
SMILES: CC[N+](CC)(CC)CCC(C1CCCCC1)(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:

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

CID is 20298
synonyms found at PubChem are:
Tridihexethyl chloride, Pathilon chloride, 4310-35-4, EINECS 224-323-3, (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium chloride, Tridihexethyl chloride [BAN], CHEBI:9703, 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium chloride, AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, CHLORIDE, Tridihexethyl chloride (BAN), 60-49-1 (Parent), Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy-, chloride, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;chloride, Pathilon (TN), Tridihexethyl chloride [USP:INN:BAN], NCGC00017006-01, DSSTox_CID_3701, AC1L2FZ7, C21H36NO.Cl, DSSTox_RID_77155, DSSTox_GSID_23701, MLS002154119, SCHEMBL100471, CHEMBL1200771, DTXSID4023701, Tridihexethyl chloride(200 mg), HMS1571A06, HMS2098A06, HMS2233A09, HMS3373K12, HMS3715A06, Tox21_110733, ACM4310354, CCG-221042, TRIDIHEXETHYL CHLORIDE (200 MG), LS-17260, SMR001233426, CAS-4310-35-4, D00723, SR-01000838833, SR-01000838833-2, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium chloride

ID: 2588

InChIKey: XJHDMGJURBVLLE-BOCCBSBMSA-N
SMILES: C[C@H]1[C@@H]2CC[C@]3(C=CC(=O)C(=C3[C@H]2OC1=O)C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 221071
synonyms found at PubChem are:
santonin, alpha-Santonin, 481-06-1, (-)-alpha-Santonin, Santoninic anhydride, UNII-1VL8J38ERO, Semenen, (-)-Santonin, NSC4900, (-)-Santonine, 1VL8J38ERO, Santoninum, CHEBI:16363, L-alpha-Santonin, (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione, DSSTox_CID_25312, DSSTox_RID_80795, DSSTox_GSID_45312, NSC 4900, EINECS 207-560-7, l-.alpha.-Santonin, NSC 41311, (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione, (3S,5aS,9bS)-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)dione, (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, AI3-19471, (-)-.alpha.-Santonin, Santonin [JAN:NF], SR-01000635568, 11-Epiisoeusantona-1,4-dienic acid, 6alpha-hydroxy-3-oxo-, gamma-lactone, (3S)-2,3,3a,4,5,5a,8,9bbeta-Octahydro-3,5abeta,9-trimethylnaphtho(1,2-b)furan-2,8-dion, Eudesma-1,4-dien-12-oic acid, 6-alpha-hydroxy-3-oxo-, gamma-lactone, (11S)-(-)-, Naphtho(1,2-b)puran-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, NCGC00016461-01, Santonin (TN), CAS-481-06-1, naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-, ()-alpha-Santonin, SANTONINE, Santonin (JP17), (-)-|A-Santonin, Spectrum_000790, SpecPlus_000318, Prestwick0_001070, Prestwick1_001070, Prestwick2_001070, Prestwick3_001070, Spectrum2_000699, Spectrum3_001245, Spectrum4_001476, Spectrum5_000151, UPCMLD-DP084, AC1L59QF, BSPBio_001060, BSPBio_002750, KBioGR_002051, KBioSS_001270, SPECTRUM300542, MLS002154141, DivK1c_006414, SPBio_000857, SPBio_002970, BPBio1_001166, CHEMBL259254, MEGxp0_001636, SCHEMBL1133565, DTXSID7045312, UPCMLD-DP084:001, KBio1_001358, KBio2_001270, KBio2_003838, KBio2_006406, KBio3_002250, (-)-alpha-Santonin, >=99%, Eudesma-1,4-dien-12-oic acid, 6-alpha-hydroxy-3-oxo-, gamma-lactone, (11S)-, MolPort-002-507-204, HMS1571E22, HMS2098E22, HMS2268H12, (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-Octahydro-3,5a,9-trimethylnaphtho(1,2-b)furan-2,8-dione, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-, Naphtho[1,2-b]furan-2,8(3H,4H)-dione,3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-, NSC-4900, ZINC3881689, Tox21_110445, ANW-41289, CCG-40021, MFCD00135865, AKOS015895177, Tox21_110445_1, API0024774, LMPR0103190001, MCULE-4974199679, SDCCGMLS-0066491.P001, (-)-alpha-Santonin, analytical standard, NCGC00161640-01, NCGC00161640-02, NCGC00161640-03, NCGC00263447-01, SMR000112520, TR-031390, AB00376930, S0521, C02206, D00154, WLN: T B566 COV LV IHTT&J E1 I1 M1, A827469, SR-01000635568-1, SR-01000635568-4, SR-01000635568-5, BRD-K58787433-001-05-4, BRD-K58787433-001-08-8, BRD-K58787433-001-12-0, Santonin, European Pharmacopoeia (EP) Reference Standard, 11-Epiisoeusantona-1, 6.alpha.-hydroxy-3-oxo-, .gamma.-lactone, Eudesma-1, 6.alpha.-hydroxy-3-oxo-, .gamma.-lactone, (11S)-, (11S)-6alpha-hydroxy-3-oxoeudesma-1,4-dien-12-oic acid gamma-lactone, 6alpha-hydroxy-3-oxo-11-epiisoeusantona-1,4-dienic acid gamma-lactone, Eudesma-1, 6.alpha.-hydroxy-3-oxo-, .gamma.-lactone, (11S)-(-)-, Naphtho[1,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, 3a,5,5a,9b-Tetrahydro-3,5a,9-trimethyl-naphtho[1,2-b]puran-2,8(3H,4H)-dione, (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,5a-tetrahydronaphtho[1,2-b]furan-2,8(3H,9bH)-dione, (3S,3aS,5aS,9bS)-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione, 1,3,4,4a,7-Hexahydro-1-hydroxy-.alpha., 4a,8-trimethyl-7-oxo-2-naphthaleneacetic acid .gamma.-lactone, 881738-49-4, InChI=1/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s, Naphtho[1,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-

ID: 2589

InChIKey: XJKZZVPYOOIMPE-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2590

InChIKey: XJLATMLVMSFZBN-VYDXJSESSA-N
SMILES: CCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1CO

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 443600
synonyms found at PubChem are:
actinonin, Actinonine, UNII-P18SPA8N0K, P18SPA8N0K, CHEMBL308333, 13434-13-4, Octanohydroxamic acid, 3-((1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)carbamoyl)-, 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEPTANOIC ACID [1-(2-HYDROXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-METHYL-PROPYL]-AMIDE, BB2, Butanediamide, N4-hydroxy-N1-(1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)-2-pentyl-, stereoisomer, SR-01000075681, (?)-Actinonin, 3g5k, 3m6p, 3m6q, 3m6r, 3pn4, 4dr9, 4je7, Spectrum2_000628, Spectrum3_000680, Spectrum4_001932, Spectrum5_000728, D0T2IQ, AC1L9EW8, Lopac0_000010, BSPBio_002379, KBioGR_002305, DivK1c_001024, SCHEMBL279450, SPBio_000596, HMS503M09, KBio1_001024, KBio3_001599, MolPort-003-666-102, NINDS_001024, C19H35N3O5, HMS3260A21, (2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-1-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]heptanamide, (R)-N4-hydroxy-N1-((S)-1-((S)-2-(hydroxymethyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-pentylsuccinamide, N*4*-Hydroxy-N*1*-[1-(2-hydroxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-2-pentyl-succinamide, ZINC3979014, Tox21_500010, BDBM50089194, CCG-38543, AKOS015894413, DB04310, LP00010, IDI1_001024, NCGC00093535-01, NCGC00093535-02, NCGC00093535-03, NCGC00093535-04, NCGC00260695-01, AJ-47578, LS-97940, EU-0100010, A 6671, C12056, A806765, I04-9250, SR-01000075681-1, SR-01000075681-5, Actinonin in combination with isoniazid and rifampicin, BRD-K24621118-001-02-5, BRD-K24621118-001-03-3, (2R)-N'-hydroxy-N-[(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-2-pentylbutanediamide, (2R)-N'-hydroxy-N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-pentylbutanediamide, (2R)-N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide, (R)-N*4*-Hydroxy-N*1*-[(S)-1-((S)-2-hydroxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-2-pentyl-succinamide, N*4*-Hydroxy-N*1*-[(S)-1-((S)-2-hydroxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-2-(R)-pentyl-succinamide

ID: 2591

InChIKey: XJLGXHIRSHTRPQ-UHFFFAOYSA-N
SMILES: CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCOC(=O)C4=CC=C(C=C4)S(=O)(=O)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2592

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N
SMILES: C1CC(CNC1)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 4498
synonyms found at PubChem are:
nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, 498-95-3, (+/-)-Nipecotic acid, hexahydronicotinic acid, h-dl-nip-oh, EINECS 207-873-9, (+/-)-3-piperidine carboxylic acid, CHEMBL277498, 60252-41-7, dl-piperidine-3-carboxylic acid, CHEBI:116931, XJLSEXAGTJCILF-UHFFFAOYSA-N, SR-01000075612, Nipecotic, h-nip-oh, 3-carboxypiperidine, (y)-Nipecotic acid, ( inverted exclamation markA)-Nipecotic acid, (?)-Nipecotic acid, (RS)-nipecotic acid, D-nipecotic acid-HCl, h-dl-pic(3)-oh, PubChem6793, Nipecotic acid, 98%, Spectrum_000353, ACMC-209ghf, ACMC-209kiv, AC1L1IAV, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, (A+/-)-Nipecotic acid, (R)-(-)-Nipecoticacid, 3-PiperidinecarboxylicAcid, (+/-)-beta-Homoproline, nipecotic acid (+/-)-, ACMC-209m9w, D0RF2M, piperidin-3-carboxylic acid, 3-piperidine carboxylic acid, Lopac0_000041, SCHEMBL85677, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598, DivK1c_000148, SPECTRUM2300345, SPBio_001227, SPBio_003079, AC1Q1H56, BPBio1_001012, GTPL4564, CTK1D6899, HMS500H10, KBio1_000148, KBio2_000833, KBio2_003401, KBio2_005969, KBio3_002544, MolPort-000-141-415, NINDS_000148, HMS1570N22, HMS2097N22, HMS2235L11, HMS3260I03, ACT02108, KS-00000AD8, Tox21_500041, AN-673, ANW-30869, BBL018520, BDBM50003624, CCG-40009, FC1297, MFCD00005992, PDSP1_000143, PDSP2_000142, SBB027313, STL193988, (+/-)-piperidine-3-carboxylic acid, AKOS000120441, AKOS016347225, AC-2538, CS-W020556, LP00041, LS20781, MCULE-3189529983, PS-6088, RP00910, RTC-062177, TRA0059440, TRA0087179, VP80061, 3-piperidinecarboxylic acid 498-95-3, IDI1_000148, MLS-0072915, ( inverted question mark)-Nipecotic acid, [J Neurochem 25: 797 (1975), NCGC00014992-03, NCGC00014992-04, NCGC00014992-05, NCGC00014992-06, NCGC00014992-07, NCGC00014992-08, NCGC00024510-02, NCGC00024510-03, NCGC00024510-04, NCGC00024510-05, NCGC00260726-01, BR-35333, KB-50362, KB-58347, KB-59741, SC-04844, SMR000059031, SY001864, MLS-0072915.P019, AB0006610, AB1001262, DB-022674, LS-114607, ST2417840, TC-062177, TL8003313, 4CH-017819, A5098, AB00052417, AM20100216, C3380, EU-0100041, FT-0604479, FT-0693391, N0420, Piperidine-3-carboxylic acid(nipecotic acid), ST50998283, A16064, B-1328, K-9252, M-3455, I12-0028, I12-0093, Q-200393, SR-01000075612-1, SR-01000075612-2, W-106000, I14-23579, ( inverted question mark)-3-Piperidine carboxylic acid, F0001-1300, 276253-19-1

ID: 2593

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M
SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2594

InChIKey: XJNUHVMJVWOYCW-UHFFFAOYSA-N
SMILES: C1CCC(C(C1)N2CCC(CC2)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:

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

CID is 212231
synonyms found at PubChem are:
VESAMICOL HYDROCHLORIDE, AH 5183 hydrochloride, 120447-62-3, AH-5183 hydrochloride, 2-(4-Phenylpiperidino)cyclohexanol hydrochloride, Cyclohexanol, 2-(4-phenylpiperidino)-, hydrochloride, AH-5183, 23965-53-9, V-100, SR-01000075352, (+/-)-VESAMICOL, AC1L4SHB, (+/-)-Vesamicol HCl, D-(+)-VESAMICOL, ( inverted exclamation markA)-2-(4-phenylpiperidino)cyclohexanol hydrochloride, (y)-Vesamicol hydrochloride, AC1Q3F8M, (?)-Vesamicol hydrochloride, L(-)-vesamicol hydrochloride, SPECTRUM2300309, CHEMBL1256846, CTK8F1086, HMS1570H22, HMS1922L20, Pharmakon1600-02300309, 22232-64-0 (Parent), Tox21_501228, MFCD00055231, NSC759580, CCG-222532, LP01228, NSC-759580, (+/-)-Vesamicol HCl (AH-5183), (+/-)-Vesamicol.HCl (AH-5183), NCGC00094470-01, NCGC00094470-02, NCGC00094470-03, NCGC00094470-04, NCGC00261913-01, LS-57227, RT-016206, (+/-)-2-(4-Phenylpiperidino) cyclohexanol, EU-0101228, (+/-)-Vesamicol hydrochloride, >98%, solid, ( inverted question mark)-Vesamicol hydrochloride, J-004345, SR-01000075352-1, AH-5183((+/-)-2-(4-Phenylpiperidino) cyclohexanol, ( inverted exclamation markA)-Vesamicol HCl (AH-5183), (+/-)-2-(4-Phenylpiperidino)cyclohexanol hydrochloride, 2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol hydrochloride

ID: 2595

InChIKey: XJOOMMHNYOJWCZ-UKRRQHHQSA-N
SMILES: CC1=C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 73484
synonyms found at PubChem are:
Agroclavine, 8,9-Didehydro-6,8-dimethylergoline, 548-42-5, UNII-A8SW57GO7T, (-)-agroclavine, CCRIS 2099, Ergoline, 8,9-didehydro-6,8-dimethyl-, (5R,10R)-agroclavine, EINECS 208-947-3, 6,8-Dimethyl-8,9-didehydroergoline, NSC 93132, AGROCLAVIN, BRN 0024966, A8SW57GO7T, CHEBI:2519, CHEMBL449081, Indolo(4,3-fg)quinoline, 4,6,6a,7,8,10a-hexahydro-7,9-dimethyl-, NSC93132, (6aR,10aR)-7,9-dimethyl-4,6,6a,7,8,10a-hexahydroindolo[4,3-fg]quinoline, agroclavine-1, Lopac-A-206, AC1L2JXJ, Biomol-NT_000066, D03CEZ, Lopac0_000128, 4-23-00-01623 (Beilstein Handbook Reference), cid_73484, MLS001216424, SCHEMBL183368, BPBio1_001357, CTK2J1763, XJOOMMHNYOJWCZ-UKRRQHHQSA-N, 89708-38-3, ZINC1604018, BDBM50016490, 8,9-Didehydro-6,8-dimethyl-ergoline, CCG-204223, NCGC00015018-01, NCGC00163164-01, LS-64401, SMR000544202, EU-0100128, C09023, SR-01000075354, SR-01000075354-1, 7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline, Indolo[4,3-fg]quinoline, 4,6,6a,7,8,10a-hexahydro-7,9-dimeth, (6aR,10aR)-7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline, 7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline (Agroclavine)

ID: 2596

InChIKey: XJYLCCJIDYSFMB-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC2=CC=CC=C2OC1=O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 136620
synonyms found at PubChem are:
3-Acetamidocoumarin, 779-30-6, N-(2-Oxo-2H-chromen-3-yl)acetamide, 3-acetamido-coumarin, 3-Acetylaminocoumarin, 3-(Acetylamino)coumarin, N-(2-oxochromen-3-yl)acetamide, N1-(2-oxo-2H-chromen-3-yl)acetamide, A1-01398, SR-01000389251, NSC65873, PubChem8662, Maybridge1_000258, Prestwick0_000969, Prestwick1_000969, Prestwick2_000969, Prestwick3_000969, ChemDiv2_000143, AC1Q1L2N, Oprea1_480692, BSPBio_000977, CBDivE_000070, MLS000719859, CHEMBL63349, SCHEMBL893303, SPBio_002898, AC1L38X7, BPBio1_001075, CHEBI:95324, CTK5E5200, HMS542D16, ZINC67488, DTXSID80228528, MolPort-002-130-122, XJYLCCJIDYSFMB-UHFFFAOYSA-N, HMS1369G11, HMS1571A19, HMS2098A19, HMS2616G21, BCP20917, BTB 01088, CCG-15095, NSC 65873, NSC-65873, AKOS005202961, MCULE-8239666346, TRA0010184, VZ26206, N-(2-oxo-1-benzopyran-3-yl)acetamide, NCGC00016539-01, NCGC00016539-02, NCGC00179352-01, CAS-779-30-6, CC-13900, KB-29284, N-(2-Oxo-2H-chromen-3-yl)acetamide #, OR345139, SMR000304388, ZB002570, N-(2-oxidanylidenechromen-3-yl)ethanamide, DB-022150, N-(2-Oxo-2H-1-benzopyran-3-yl)acetamide, A2972, AB00513981, FT-0614856, ST50319576, Acetamide,N-(2-oxo-2H-1-benzopyran-3-yl)-, A839295, C-09857, SR-01000389251-1, SR-01000389251-2, SR-01000389251-4, BRD-K85104575-001-03-2, BRD-K85104575-001-07-3, InChI=1/C11H9NO3/c1-7(13)12-9-6-8-4-2-3-5-10(8)15-11(9)14/h2-6H,1H3,(H,12,13

ID: 2597

InChIKey: XKFPYPQQHFEXRZ-UHFFFAOYSA-N
SMILES: CC1=CC(=NO1)C(=O)NNCC2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3759
synonyms found at PubChem are:
isocarboxazid, 59-63-2, Isocarboxazide, Marplan, Isocarbonazid, Benazide, Enerzer, Isocarbossazide, Isocarboxyzid, N'-Benzyl-5-methylisoxazole-3-carbohydrazide, Marplon, Isocarbossazide [DCIT], Isocarboxazida, Isocarboxazidum, Maraplan, Isocarboxazide [INN-French], Isocarboxazidum [INN-Latin], Isocarboxazida [INN-Spanish], Isocarboxizid, BMIH, Ro 5-0831/1, Ro 5-0831, Isocarboxazid [INN:BAN], N'-Benzyl N-methyl-5-isoxazolecarboxylhydrazide-3, 3-Isoxazolecarboxylic acid, 5-methyl-, 2-(phenylmethyl)hydrazide, 5-Methyl-3-isoxazolecarboxylic acid 2-benzylhydrazide, Marplan (TN), NSC 169893, CCRIS 9178, Isocarboxazid (INN), N'-benzyl-5-methyl-1,2-oxazole-3-carbohydrazide, UNII-34237V843T, EINECS 200-438-4, BRN 0201295, 1-Benzyl-2-(5-methyl-3-isoxazolyl-carbonyl)hydrazine, MLS003106729, 3-Isoxazolecarboxylic acid, 5-methyl-, 2-benzylhydrazide, 1-Benzyl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazine, CAS-59-63-2, NCGC00016267-01, 34237V843T, 5-methyl-N'-(phenylmethyl)isoxazole-3-carbohydrazide, SMR001233334, SR-01000841192, Isocarboxazid [USP:INN:BAN], Isocarboxazid (ICD), AC1L1GNE, Prestwick0_000795, Prestwick1_000795, Prestwick2_000795, Prestwick3_000795, DSSTox_CID_3171, D0I2VK, DSSTox_RID_76902, DSSTox_GSID_23171, SCHEMBL49562, BSPBio_000930, 4-27-00-03999 (Beilstein Handbook Reference), MLS002154005, SPBio_002869, BPBio1_001024, GTPL7204, ZINC1587, CHEMBL1201168, DTXSID4023171, WLN: T5NOJ C1 EVMM1R, CHEBI:93635, CTK8B7692, XKFPYPQQHFEXRZ-UHFFFAOYSA-N, BDBM163692, HMS1570O12, HMS2097O12, HMS2230E11, HMS3369G18, HMS3714O12, Tox21_110336, ANW-58213, NSC169893, Ro5-0831, AKOS016003091, API0000611, CCG-220795, DB01247, FCH2716017, NSC-169893, NCGC00016267-02, NCGC00016267-03, AC-24841, AJ-08053, BC645218, LS-86607, AX8135097, KB-258619, TC-146958, AB00513923, FT-0670438, Y0484, 3-Isoxazolecarboxylic acid, 2-benzylhydrazide, D02580, N'-Benzyl-5-methyl-3-isoxazolecarbohydrazide #, SR-01000841192-2, SR-01000841192-3, 3-(2-BENZYLHYDRAZOCARBOXY)-5-METHYL-ISOXAZOLE, 3-Isoxazolecarboxylic acid, 2-(phenylmethyl)hydrazide, 5-methyl-N'-(phenylmethyl)-3-isoxazolecarbohydrazide, BRD-K93332168-001-03-2, Isocarboxazid 5-methyl-3-isoxazole-carboxylic acid 2-benzylhydrazide, AldrichCPR

ID: 2598

InChIKey: XKWWCTISHMFHJB-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C2=C(O1)C=C3C(=C2O)C(=O)C(=O)C(=C3O)OC)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6710774
synonyms found at PubChem are:
RHODOCLADONIC ACID, SPBio_001614, Spectrum2_001687, Spectrum3_001818, Spectrum4_001850, AC1O8K2P, BSPBio_003435, KBioGR_002260, CHEMBL3039103, KBio3_002938, CCG-38774, NCGC00178066-01, SR-05000002578, SR-05000002578-1, 2-acetyl-3,4,8-trihydroxy-7-methoxybenzo[f][1]benzofuran-5,6-dione

ID: 2599

InChIKey: XLBIBBZXLMYSFF-UHFFFAOYSA-M
SMILES: CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 9279
synonyms found at PubChem are:
PROPANTHELINE BROMIDE, 50-34-0, Pro-Banthine, Propantheline (bromide), Neometantyl, Neopepulsan, Corrigast, Ercorax, Ercotina, Ketaman, Kivatin, Pantheline, Pervagal, Probantine, Prodixamon, Propantel, Pantas, Pro-Gastron, UNII-UX9Z118X9F, CCRIS 6271, NCI-C56257, Propanthelini bromidum [INN-Latin], Propantelina bromuro, Propantelina bromuro [DCIT], EINECS 200-030-6, Bromuro de proantelina [INN-Spanish], Bromure de propantheline [INN-French], Propanthelini bromidum, SC-3171, (2-Hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate, Bromuro de proantelina, Bromure de propantheline, MLS000028703, UX9Z118X9F, Propanthel, NCGC00094306-02, SMR000058661, Diisopropyl(2-hydroxyethyl)methylammonium bromide xanthene-9-carboxylate, DSSTox_CID_3519, Pro-Banthine (TN), DSSTox_RID_77062, Xanthene-9-carboxylic acid, ester with (2-hydroxyethyl)diisopropylmethylammonium bromide, DSSTox_GSID_23519, 2-Propanaminium, N-methyl-N-(1-methylethyl)-N-(2-((9H-xanthen-9-ylcarbonyl)oxy)ethyl)-, bromide, Propantheline bromide [USAN:INN:BAN:JAN], Ammonium, diisopropyl(2-hydroxyethyl)methyl-, bromide, xanthene-9-carboxylate, C23H30NO3, CAS-50-34-0, SR-01000003171, P 8891, methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;bromide, N-(2-(9H-xanthene-9-carbonyloxy)ethyl)-N-isopropyl-N-methylpropan-2-aminium bromide, Propantheline,(S), 2-Propanaminium, N-methyl-N-(1-methylethyl)-N-(2-((9H-xanthen-9-ylcarbonyl)oxy)ethyl)-, bromide (1:1), 2-Propanaminium, N-methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-, bromide (1:1), Prestwick_241, 2-Hydroxyethyl]diisopropylmethyl-ammonium bromide xanthene-9-carboxylate, methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide, (2-Hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate bromide, Propantheline bromide [USP:INN:BAN:JAN], N-methyl-N-(1-methylethyl)-N-{2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl}propan-2-aminium bromide, Opera_ID_1667, AC1L1SQ1, CHEMBL1240, REGID_for_CID_9279, SCHEMBL40291, MLS001076547, MLS001333690, SPECTRUM1500511, CHEBI:8482, DTXSID2023519, CTK8G2596, HMS502I04, MolPort-003-666-273, HMS1570F15, HMS1920L18, HMS2092C19, HMS2097F15, HMS2234M23, HMS3259E04, HMS3263K09, HMS3370N21, HMS3714F15, Pharmakon1600-01500511, HY-B1188, KS-000018AO, Tox21_111265, Tox21_302331, Tox21_501014, CCG-39238, MFCD00050291, NSC757294, AKOS015895527, Tox21_111265_1, API0003947, CS-4797, KS-1386, LP01014, LS-1304, NC00529, NSC-757294, Propantheline bromide (JP17/USP/INN), NCGC00015854-10, NCGC00094306-01, NCGC00094306-03, NCGC00094306-04, NCGC00094306-05, NCGC00255145-01, NCGC00261699-01, AC-13428, AN-41551, CPD000058661, SAM002554922, TL8003337, EU-0101014, FT-0603218, V0361, Propantheline bromide, >=97% (TLC), powder, D00481, A828073, SR-01000003171-2, SR-01000003171-4, SR-01000003171-7, W-105970, 2-Hydroxyethyl]diisopropylmethyl- ammonium bromide xanthene-9-carboxylate, diisopropyl(methyl)[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide, diisopropyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]ammonium bromide, Propantheline bromide, United States Pharmacopeia (USP) Reference Standard, methyl-[2-[oxo(9H-xanthen-9-yl)methoxy]ethyl]-di(propan-2-yl)ammonium bromide, methyl-di(propan-2-yl)-[2-(9H-xanthen-9-ylcarbonyloxy)ethyl]azanium bromide, Propantheline Bromide, Pharmaceutical Secondary Standard; Certified Reference Material, SUCSGEMABNZXAU-UHFFFAOYSA-N

ID: 2600

InChIKey: XLDKUDAXZWHPFH-UHFFFAOYSA-N
SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 9384
synonyms found at PubChem are:
Spermine tetrahydrochloride, 306-67-2, N,N'-Bis(3-aminopropyl)-1,4-butanediamine tetrahydrochloride, Gerontine tetrahydrochloride, Neuridine tetrahydrochloride, N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine) tetrahydrochloride, Musculamine tetrahydrochloride, UNII-9CI1570O48, EINECS 206-189-8, NSC 69852, Geontine Tetrahydrochloride, SPERMINE HCL, 1,4-BUTANEDIAMINE, N,N'-BIS(3-AMINOPROPYL)-, TETRAHYDROCHLORIDE, SPERMINE, TETRAHYDROCHLORIDE, 4,9-Diazoniadodecamethylenediammonium tetrachloride, 1,4-Bis(aminopropyl)butanediamine tetrahydrochloride, 9CI1570O48, 1,4-Butanediamino, N,N'-bis(3-aminopropyl), tetrahydrochloride, 1,4-Butanediamine, N1,N4-bis(3-aminopropyl)-, hydrochloride (1:4), S-7500, Spermine tetra, HCl, SR-01000075473, CCRIS 8452, Spermine tetra HCl, ACMC-209hhm, AC1L1SXD, AC1Q3ABE, AC1Q3ABF, C10H30Cl4N4, CHEMBL1556584, DTXSID0059792, CTK3J7097, BIS5943, MolPort-001-801-284, XLDKUDAXZWHPFH-UHFFFAOYSA-N, ZX-AFC000501, Spermine tetrahydrochloride, powder, KS-000013QA, Tox21_501077, ANW-26936, BN0499, MFCD00012914, SBB058640, AKOS015845172, AKOS016015902, CCG-222381, LP01077, MCULE-4500869266, RTR-030733, ACM306672|1, NCGC00094355-01, NCGC00261762-01, AK126527, LS-45649, Spermine tetrahydrochloride 0.1 M solution, AX8151800, KB-300118, TR-030733, B6522, EU-0101077, FT-0631926, ST24048684, ST50411732, V5045, Spermine tetrahydrochloride, >=99.0% (AT), K-7325, S 2876, Spermine tetrahydrochloride, Vetec(TM) reagent grade, SR-01000075473-2, SR-01000075473-4, 1,4-Bis (Aminopropyl) Butanediamine Tetrahydrochloride, N,N'-Bis(3-aminopropyl)-1,4-butanediamineTetrahydrochloride, N,N'-bis(3-aminopropyl)butane-1,4-diamine tetrahydrochloride, N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride, N,N-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride, Spermine tetrahydrochloride, BioReagent, for molecular biology, N1,N1'-(butane-1,4-diyl)dipropane-1,3-diamine tetrahydrochloride, (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrahydrochloride, N,N'-BIS(3-AMINOPROPYL)-1,4-BUTANEDIAMINE, TETRAHYDROCHLORIDE, N1,N1'-(Butane-1,4-diyl);bis(propane-1,3-diamine); tetrahydrochloride, Spermine tetrahydrochloride, BioUltra, for molecular biology, >=99.5% (AT), Spermine tetrahydrochloride, certified reference material, TraceCERT(R), (3-aminopropyl){4-[(3-aminopropyl)amino]butyl}amine, chloride, chloride, chlor ide, chloride, N,N inverted exclamation marka-E<<(3- degrees +/-+/-u>>u)-1,4- paragraph sign inverted exclamation mark paragraph signthorn degrees . EANIEaNI, Spermine tetrahydrochloride, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production, N,N'-Bis-(3-Aminopropyl)-1,4-Diaminobutane Tetrahydrochloride

ID: 2601

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES: CC(=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:

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

CID is 68073
synonyms found at PubChem are:
480-66-0, 1-(2,4,6-Trihydroxyphenyl)ethanone, 2',4',6'-Trihydroxyacetophenone, PHLOROACETOPHENONE, Phloracetophenone, Acetophloroglucine, Acetylphloroglucinol, 2,4,6-Trihydroxyacetophenone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, 2-Acetylphloroglucinol, 1-(2,4,6-Trihydroxyphenyl)-ethanone, THAP, monoacetylphloroglucinol, Phloracetophene, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one, NSC 54927, UNII-8L7XD8830T, EINECS 207-556-5, Acetophenone, 2',4',6'-trihydroxy-, 1-(2,4,6-trihydroxy-phenyl)-ethanone, 2,4,6-trihydroxy acetophenone, CHEMBL452477, CHEBI:64344, XLEYFDVVXLMULC-UHFFFAOYSA-N, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 8L7XD8830T, PHLOROACETOPHENONE MONOHYDRATE, 2\',4\',6\'-Trihydroxyacetophenone, 2-ACETYLPHLOROGLUCINOL MONOHYDRATE, Acetophenone, 2',4',6'-trihydroxy- (8CI), 1-acetyl-2,4,6-trihydroxybenzene, 1-(2,4,6-trihydroxyphenyl]ethanone, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, Acetophloroglucinol, NSC54927, PubChem3402, THAP MONOHYDRATE, Spectrum2_001989, AC1Q5D4N, SPECTRUM300604, 2',6'-Trihydroxyacetophenone, SCHEMBL105416, SPBio_002177, 2-Acetyl-1,3,5-benzenetriol, 2-Acetylbenzene-1,3,5-triol, AC1L28Z5, DTXSID5060061, PHLOROACETOPHENONE HYDRATE, 2, 4, 6-trihydroxyacetophenone, Acetophenone,4',6'-trihydroxy-, ACon1_001026, Ethanone,4,6-trihydroxyphenyl)-, MolPort-001-739-526, 1-(2,6-Trihydroxyphenyl)ethanone, ZINC157773, ALBB-015674, 2',4',6'-Trihydroxy-Acetophenone, 2',4',6'-Trihydroxyaceto-phenone, ANW-73967, BDBM50249070, CCG-39527, HTS001840, LABOTEST-BB LT00000181, LABOTEST-BB LT03330227, MFCD00149091, NSC-54927, SBB056557, STL194090, AKOS005175228, 1-(2,4, 6-Trihydroxyphenyl)ethanone, AS01157, CS-W008226, MCULE-7150082883, PS-5270, RL03795, SDCCGMLS-0066935.P001, TRA0053003, VZ21791, KS-0000025F, NCGC00095604-01, NCGC00095604-02, 1-[2,4,6-tris(oxidanyl)phenyl]ethanone, 2,4,6-TRIHYDROXYACETOPHENONE H2O, 4CN-1457, AC-12835, AJ-15105, AN-15524, CJ-01714, LS-13727, SC-04758, ZB006767, 1-(2,4,6-Trihydroxyphenyl)ethanone, 9CI, DB-051513, TC-162712, TR-017649, FT-0601335, FT-0688182, ST50307942, T1888, C21895, M-4121, 2', 4', 6'-Trihydroxyacetophenone Monohydrate, 2'4'6'-TRIHYDROXYACETOPHENONE N-HYDRATE, SR-05000002401, SR-05000002401-1, W-106057, BRD-K64824948-001-02-2, BRD-K64824948-001-03-0, InChI=1/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H, 83X

ID: 2602

InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-N
SMILES: CCO/C(=N/C1=C[N+](=NO1)N2CCOCC2)/[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 4238
synonyms found at PubChem are:
25717-80-0, Molsidomin, N-(Ethoxycarbonyl)-3-(4-morpholinyl)sydnone imine, AC1L1HPV, CHEBI:31861, CTK8E8012, KS-00001FAH, MolPort-023-220-276, XLFWDASMENKTKL-NTMALXAHSA-N, HMS3369H14, HMS3373B04, AKOS030254869, LP00725, H532, M2524, 1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate, (Z)-5-(ethoxycarbonylimino)-3-morpholino-5H-1,2,3-oxadiazol-3-ium-2-ide, molsidomine, morsydomine, Corvaton, Molsidolat, Motazomin, SIN-10, Sydnopharm, Morial, N-Ethoxycarbonyl-3-morpholinosydnonimine, Molsidominum [INN-Latin], Molsidomina [INN-Spanish], MLS000028573, UNII-D46583G77X, CAS 276, EINECS 247-207-4, BRN 3999414, SMR000058990, Sydnone imine, N-(ethoxycarbonyl)-3-(4-morpholinyl)-, N-Carboxy-3-morpholinosydnonimine ethyl ester, N-Carboxy-3-morpholinosydnone imine ethyl ester, N-(Ethoxycarbonyl)-3-(4-morpholino)sydnone imine, Corvasal, Coruno, Sydnone imine, N-carboxy-3-morpholino-, ethyl ester, D46583G77X, NCGC00015661-02, CAS-25717-80-0, DSSTox_CID_25171, DSSTox_RID_80721, DSSTox_GSID_45171, Molsidomina, Molsidominum, Covarsal, Korvatone, (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate, (1E)-1-ethoxy-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)methanimidate, (1E)-1-ethoxy-N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]methanimidate, SR-05000001464, N-Carboxy-3-morpholinosynonimine ethyl ester, Corraton, ethyl (NZ)-N-(3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)carbamate, Molsidomine [USAN:BAN:INN:JAN], Molsidomine [USAN:INN:BAN:JAN], Prestwick_863, Opera_ID_238, AC1NS4KW, Prestwick3_000547, Lopac-M-2901, SIN 10 (pharmaceutical), SCHEMBL34019, BSPBio_000593, MLS001146942, MLS002153869, SPECTRUM1500673, Molsidomine (JAN/USAN/INN), BPBio1_000653, CHEMBL1256353, CHEMBL1329455, DTXSID0045171, BDBM39912, CHEBI:92623, cid_5353788, HMS501O05, MolPort-003-666-317, MolPort-005-937-659, MolPort-009-684-981, MolPort-035-394-902, HMS1569N15, HMS1921A16, HMS2089L03, HMS2092G20, HMS2096N15, HMS2232F20, HMS2235B12, HMS3262A12, HMS3649M16, HMS3713N15, HY-B1069, Molsidomine 1.0 mg/ml in Methanol, Tox21_110192, Tox21_500725, CCG-40069, MFCD00869301, s4664, 5-[(Ethoxycarbonyl)amino]-3-(4-morpholinyl)-1,2,3-oxadiazolium Inner Salt, AKOS015843340, AKOS015900360, AKOS015962928, AKOS026749793, Tox21_110192_1, AC-7473, AN-8958, CCG-220547, CS-4625, DB09282, KS-5160, MCULE-1835289527, ACM25717800, NCGC00015661-01, NCGC00015661-03, NCGC00015661-04, NCGC00015661-05, NCGC00015661-06, NCGC00015661-07, NCGC00015661-08, NCGC00015661-09, NCGC00015661-10, NCGC00015661-12, NCGC00024136-03, NCGC00024136-04, NCGC00024136-05, NCGC00024136-06, NCGC00024136-07, NCGC00261410-01, SC-15261, SMR001233224, SBI-0050703.P004, LS-148340, TC-064031, AB00513859, EU-0100725, N-(Ethoxycarbonyl)-3-morpholinosydnone imine, ST51015046, D01320, K-6715, AB00052152_14, AB00513859-02, A817988, I14-0398, SR-05000001464-1, SR-05000001464-3, W-107222, ethoxy-N-(3-morpholin-4-yl(1,2,3-oxadiazol-5-yl))carboxamide, (1E)-1-ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)formimidate, (1E)-1-ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)methanimidate, Ethyl (3-morpholin-4-yl-1-oxa-2-aza-3-azoniacyclopenta-2,4-dien-5-yl)aminoformate, AC1NSES5, Pharmakon1600-01500673, NSC757398, NSC-757398, NCGC00179510-01, BRD-K35531059-001-02-4, (1Z)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate

ID: 2603

InChIKey: XLHIYUYCSMZCCC-VMPITWQZSA-N
SMILES: COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=O)O2)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2604

InChIKey: XLMALTXPSGQGBX-PGRDOPGGSA-N
SMILES: CCC(=O)O[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C)CN(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 200742
synonyms found at PubChem are:
Levopropoxyphene, l-Propoxyphene, (-)-Propoxyphene, Levopropoxifeno, Levopropossifene, Levopropoxyphenum, 2338-37-6, UNII-U75VZ9PK1J, (l)-Propoxyphene, U75VZ9PK1J, Levopropoxiphenum, Levopropossifene [DCIT], Levopropoxyphene [INN:BAN], Levopropoxifeno [INN-Spanish], Levopropoxyphenum [INN-Latin], HSDB 3414, Levo-Propoxyphene, (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane, (R)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol propanoate, USAF EL-84, alpha-L-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (-)-, AC1L44ZJ, SCHEMBL158770, 1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate #, CHEMBL1738990, DTXSID8023212, CHEBI:51174, XLMALTXPSGQGBX-PGRDOPGGSA-N, Benzeneethanol, alpha-((1S)-2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (alphaR)-, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (R-(R*,S*))-, Methanol, compd. with (+-)-alpha-(2-dimethylamino)-1-methylethyl-alpha- phenylphenethyl propionate (1:1), ZINC1530767, DB06793, LS-91022, UNII-II2G62OV6F component XLMALTXPSGQGBX-PGRDOPGGSA-N, Benzeneethanol, a-[(1S)-2-(dimethylamino)-1-methylethyl]-a-p, [4-(dimethylamino)-3-methyl-1,2-di(phenyl)butan-2-yl] propanoate, (1R,2S)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate, [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate, [(2R,3S)-4-dimethylamino-3-methyl-1,2-diphenyl-butan-2-yl]propanoate, (1R,2S)-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate

ID: 2605

InChIKey: XLOPRKKSAJMMEW-UHFFFAOYSA-N
SMILES: CC(=CC1C(C1(C)C)C(=O)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 2743
synonyms found at PubChem are:
CHRYSANTHEMIC ACID, 10453-89-1, Chrysanthemumic acid, Chrysanthemummonocarboxylic acid, D,L-cis,trans-Chrysanthemic acid, NSC 11779, CCRIS 2496, 3-Isobutenyl-2,2-dimethylcyclopropanecarboxylic acid, 2-(1-Isobutenyl)-3,3-dimethylcyclopropanecarboxylic acid, EINECS 233-941-2, BRN 2043418, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, AI3-20453, CHEBI:3680, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, XLOPRKKSAJMMEW-UHFFFAOYSA-N, 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid, NSC11779, Chrysanthemic acid (cis/trans=1:10), 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)Cyclopropanecarboxylic acid, 2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 4638-92-0, 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid, Chrysamthemic acid, Chrysanthemumsaeure, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R,3S)-rel-, 2935-23-1, Spectrum_001622, SpecPlus_000441, AC1Q5TCW, Spectrum2_001682, Spectrum3_001926, Spectrum4_001755, Spectrum5_000610, AC1L1ED8, AC1Q2A1N, DL-CHRYSANTHEMIC ACID, SCHEMBL62874, BSPBio_003526, KBioGR_002230, KBioSS_002102, 2-09-00-00047 (Beilstein Handbook Reference), DivK1c_006537, SPECTRUM1504800, SPBio_001604, (.+-.)-Chrysanthemumic acid, Jsp000445, (.+/-.)-Chrysanthemumic acid, CHEMBL1437285, CTK0H6267, KBio1_001481, KBio2_002102, KBio2_004670, KBio2_007238, KBio3_002752, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1R,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1R,3R)-rel-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1R,3S)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1R,3S)-rel-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1S,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1S,3S)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R,3R)-rel-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R,3S)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S,3S)-, MolPort-001-785-569, CCG-38773, NSC-11779, STL182755, AKOS001204877, AKOS016042366, MCULE-4506773274, NE36766, SDCCGMLS-0066800.P001, NCGC00094564-01, NCGC00094564-02, NCGC00094564-03, AS-16143, LS-58668, LS-58669, NCI60_000424, S677, SC-51014, WLN: L3TJ A1 A1 BVQ C1UY1&1, FT-0657800, FT-0705410, chrysanthemum monocarboxylic acid mixed isomers, EN300-24002, Chrysanthemic acid 10 microg/mL in Cyclohexane, SR-05000002402, SR-05000002402-1, W-108810, BRD-A52893269-001-02-4, BRD-A52893269-001-03-2, Cyclopropanecarboxylic acid,2-dimethyl-3-(2-methylpropenyl)-, 3- (2-methyl-1-propenyl) -2, 2-dimethylcyclopropanecarboxylic acid, 3-(2-methyl-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid, 3-(2-methylprop-1-enyl)-2,2-dimethylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid,2-dimethyl-3-(2-methyl-1-propenyl)-, 30636-83-0, 497-68-7

ID: 2606

InChIKey: XLRKFSDSKCYZBE-ASGOMDNQSA-N
SMILES: C[C@@]12CCC3=C(C1=CC(=O)O[C@H]2C4=COC=C4)C[C@H]5C(=O)C([C@@H](C3(C5=O)C)CC(=O)OC)(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6857744
synonyms found at PubChem are:
SPECTRUM100102, CCG-39813, SDCCGMLS-0066295.P001

ID: 2607

InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5281703
synonyms found at PubChem are:
Wogonin, 632-85-9, 5,7-Dihydroxy-8-methoxyflavone, Vogonin, Norwogonin 8-methyl ether, UNII-POK93PO28W, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-, BRN 0287152, POK93PO28W, 5,7-dihydroxy-8-methoxy-2-phenyl-4H-chromen-4-one, CHEMBL16171, FLAVONE, 5,7-DIHYDROXY-8-METHOXY-, CHEBI:10043, 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one, XLTFNNCXVBYBSX-UHFFFAOYSA-N, 5,7-Dihydroxy-8-methoxy-2-phenyl-chromen-4-one, ST077088, Q-100730, 4H-1-Benzopyran-4-one,5,7-dihydroxy-8-methoxy-2-phenyl-, 5,7-dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one, wagonin, Wogonin,(S), AC1NQYXJ, D00MXS, MLS002473006, SCHEMBL139083, CTK5B8471, DTXSID70212557, MolPort-001-742-489, HMS2270G08, ZINC899093, HY-N0400, BDBM50140257, BN0711, GP7400, IN1943, LMPK12111330, MFCD12828871, NSC717845, s4743, AKOS015917860, ZINC111327191, CCG-208499, CS-3959, MCULE-9854289767, NSC-717845, NCGC00247464-01, 4CN-1056, AC-20338, AN-46964, LS-68974, NCI60_040649, SC-25044, SMR001397111, ZB015158, TR-021802, FT-0603499, N1283, V1530, C10197, 632W859, C-17890, SR-05000002216, I14-8669, SR-05000002216-2, 5,7-Dihydroxy-8-methoxy-2-phenyl-chromen-4-one(Wogonin)

ID: 2608

InChIKey: XLWJPQQFJNGUPA-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(C)(C)CO

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5024764
synonyms found at PubChem are:
CGP-7930, CGP 7930, CGP7930, 57717-80-3, CHEMBL1256697, XLWJPQQFJNGUPA-UHFFFAOYSA-N, 2,6-ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol, 3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanol, 28-99-9, SR-01000075738, Tocris-1513, AC1NNCN1, Lopac-C-0862, Lopac0_000169, MLS002153413, GTPL1079, SCHEMBL2371710, CHEBI:93152, 2,6-di-tert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol, DTXSID90407620, MolPort-003-940-608, HMS2230F05, HMS3260B19, HMS3268A09, HMS3370F06, ZINC2526560, Tox21_500169, ABP001026, BDBM50108996, BN0128, AKOS024456641, API0007845, CCG-204264, LP00169, NCGC00015210-01, NCGC00015210-02, NCGC00015210-03, NCGC00015210-04, NCGC00015210-05, NCGC00025198-01, NCGC00025198-02, NCGC00025198-03, NCGC00260854-01, SMR001230789, CGP-7930, >98% (HPLC), solid, LS-193044, EU-0100169, C 0862, SR-01000075738-1, SR-01000075738-3, BRD-K65786282-001-02-6, 2,2-di-methyl-3-(3,5-di-t-butyl-4-hydroxyphenyl)propanol, 3-(3,5-di-t-butyl-4-hydroxyphenyl)-2,2-dimethylpropanol, 3,5-bis(1,1-Dimethylethyl)-4-hydroxy-?,?-dimethyl-benzenepropanol, 3-(3 inverted exclamation marka,5 inverted exclamation marka-Di-tert-butyl-4 inverted exclamation marka-hydroxy)phenyl-2,2-dimethylpropanol

ID: 2609

InChIKey: XMFCOYRWYYXZMY-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)S(=O)C)C2=NC3=C(N2)C=CC=N3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5353
synonyms found at PubChem are:
sulmazole, sulmazol, 73384-60-8, Vardax, Sulmazolum, Sulmazole [INN], Sulmazol [INN-Spanish], Sulmazolum [INN-Latin], AR-L 115BS, AR-L 115 BS, AR-L 115-BS, EINECS 277-406-1, 2-[2-methoxy-4-(methylsulfinyl)phenyl]-1H-imidazo[4,5-b]pyridine, BRN 0818370, CHEMBL286020, CHEBI:34988, NCGC00016924-02, 2-(2-Methoxy-4-(methylsulfinyl)phenyl)-1H-imidazo(4,5-b)pyridine, 2-(2-Methoxy-4-(methylsulfinyl)phenyl)-3H-imidazo[4,5-b]pyridine, CAS-73384-60-8, 1H-Imidazo(4,5-b)pyridine, 2-(2-methoxy-4-(methylsulfinyl)phenyl)-, 2-(2-Methoxy-4-(methylsulfinyl)phenyl)-3H-imidazo(4,5-b)pyridine, 2-[2-methoxy-4-(methylsulfinyl)phenyl]-3H-imidazo[4,5-b]pyridine, SR-01000841215, BWA746C, 2-(2-methoxy-4-(methylsulfinyl)phenyl)-1H-imidazo[4,5-b]pyridine, BW A746C, AR-L115, Prestwick_1012, Spectrum_001155, LY175326, MG 28734, MG-28734, Prestwick0_000641, Prestwick1_000641, Prestwick2_000641, Prestwick3_000641, Spectrum3_000733, Spectrum4_001246, Spectrum5_002074, AC1L1K5W, AC1Q6YK1, DSSTox_CID_20617, DSSTox_RID_79513, DSSTox_GSID_40617, BSPBio_000641, BSPBio_002286, KBioGR_001772, KBioSS_001635, MLS002153927, DivK1c_000276, SCHEMBL187165, SPECTRUM1501159, SPBio_002562, BPBio1_000707, DTXSID1040617, AR-L-115-BS, CTK5D7914, CTK9A2962, HMS500N18, KBio1_000276, KBio2_001635, KBio2_004203, KBio2_006771, KBio3_001506, NINDS_000276, XMFCOYRWYYXZMY-UHFFFAOYSA-N, HMS1570A03, HMS2097A03, HMS2230O09, HMS3371L17, HMS3714A03, Pharmakon1600-01501159, 2-((2-methoxy-4-methylsulfinyl)phenyl)-H-imidazo(4,5-b)pyridine, Tox21_110685, 2-[2-methoxy-4-(methylsulfinyl)phenyl]-4h-imidazo[4,5-b]pyridine, BDBM50000056, CCG-38446, NSC757867, AKOS022185317, API0008357, CCG-220641, NSC-757867, IDI1_000276, NCGC00016924-01, NCGC00095999-01, DA-03824, LS-80285, SMR001233271, SBI-0051668.P002, AB00052230, FT-0748740, C13749, SR-01000841215-2, SR-01000841215-3, BRD-A22081593-001-04-6, BRD-A22081593-001-06-1, 2-(2-methoxy-4-methylsulfinyl-phenyl)-1H-imidazo[4,5-b]pyridine, 2-(2-methoxy-4-methylsulfinylphenyl)-1H-imidazo[4,5-b]pyridine, 2-(4-Methanesulfinyl-2-methoxy-phenyl)-1H-imidazo[4,5-b]pyridine, 2-(4-Methanesulfinyl-2-methoxy-phenyl)-3H-imidazo[4,5-b]pyridine, 2-Methyl-6-oxo-1,6-dihydro-[3,4'']bipyridinyl-5-carbonitrile, 3H-Imidazo[4,5-b]pyridine,2-[2-methoxy-4-(methylsulfinyl)phenyl]-, (sulmazole)2-(4-Methanesulfinyl-2-methoxy-phenyl)-3H-imidazo[4,5-b]pyridine, 2-(4-Methanesulfinyl-2-methoxy-phenyl)-1H-imidazo[4,5-b]pyridine (sulmazole), 2-(4-Methanesulfinyl-2-methoxy-phenyl)-1H-imidazo[4,5-b]pyridine(sulmazole), 112363-11-8

ID: 2610

InChIKey: XMOCLSLCDHWDHP-UHFFFAOYSA-N
SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)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 Chen" "X Gao" "T Ma" "H Yang" "L Zhu" "B Yu"

CID is 1249
synonyms found at PubChem are:
CHEBI:71224, 2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, (-)EPIGALLOCATECHIN, NSC674038, NSC674039, (-)-3,5,7,3',4',5'-Hexahydroxylflavan, AC1L1B1Z, AC1Q79WI, CHEMBL404845, SCHEMBL1972940, CTK8D5887, (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, 13425-13-3, AKOS032947774, flavan-3,3',4',5,5',7-hexol, 3,3',4',5,5',7-Hexahydroxyflavan, 3,5,7,3',4',5'-Hexahydroxyflavan, NCGC00095541-01, 4CH-024112, 2-(3,4,5-trihydroxyphenyl)chromane-3,5,7-triol, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman, CCD3AC6F-06C0-43D8-94C8-58130D45DFA9, 2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-

ID: 2611

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3120
synonyms found at PubChem are:
diuron, 3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 330-54-1, DCMU, Duran, Dynex, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Karmex DW, Di-on, Cekiuron, Crisuron, Lucenit, Unidron, Diuron Nortox, Karmex D, Karmex Diuron Herbicide, 1-(3,4-Dichlorophenyl)-3,3-dimethylurea, Preventol A 6, Urox D, Diuron 4L, Direx 4L, DP Hardener 95, Telvar Diuron Weed Killer, Urea, N'-(3,4-dichlorophenyl)-N,N-dimethyl-, 1,1-Dimethyl-3-(3,4-dichlorophenyl)urea, Anduron, Ansaron, Dirurol, Durashield, Herburon, Seduron, Bioron, Drexel, Farmco diuron, Sup'r flo, N'-(3,4-Dichlorophenyl)-N,N-dimethylurea, DCMU 99, Diuron 900, Caswell No. 410, HW 920, Ditox-800, N-(3,4-Dichlorophenyl)-N',N'-dimethylurea, Karamex, Aguron, Diater, Dichlorfenidim [Russian], UNII-9I3SDS92WY, USAF P-7, Diuron [ANSI:BSI:ISO], N,N,-Dimethyl-N'-(3,4-dichlorophenyl)urea, USAF XR-42, 3-(3,4-Dichlor-phenyl)-1,1-dimethyl-harnstoff, CCRIS 1012, HSDB 382, Direx 80W, 1-(3,4-Dichlorophenyl)-3,3-dimethyluree, NSC 8950, EINECS 206-354-4, AF 101, Urea, 3-(3,4-dichlorophenyl)-1,1-dimethyl-, EPA Pesticide Chemical Code 035505, BRN 2215168, 9I3SDS92WY, AI3-61438, 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea, 3-(3,4-Dicloro-fenyl)-1,1-dimetil-urea, 3-(3,4-Dichloor-fenyl)-1,1-dimethylureum, CHEBI:116509, XMTQQYYKAHVGBJ-UHFFFAOYSA-N, 1-(3,4-Dichlorophenyl)-3,3-dimethyluree [French], 3-(3,4-Dichloor-fenyl)-1,1-dimethylureum [Dutch], 3-(3,4-Dicloro-fenyl)-1,1-dimetil-urea [Italian], 3-(3,4-Dichlor-phenyl)-1,1-dimethyl-harnstoff [German], NCGC00094525-01, N-(3,4-Dichlorophenyl)-N,N-Dimethylurea, DSSTox_CID_446, 3-(3,4-Dichloro-phenyl)-1,1-dimethyl-urea, DSSTox_RID_75595, DSSTox_GSID_20446, CAS-330-54-1, Xarmex, Diuron solution, Xarmex, Krovar, M Velpar, Karmex DL, D rexel diuron 4L, Karmex 80W, Spectrum_001823, 1-(3,3-dimethylurea, 3-(3,1-dimethylurea, ACMC-1CQJF, SpecPlus_000424, N'-(3,N-dimethylurea, N-(3,N'-dimethylurea, 1,4-dichlorophenyl)urea, 3-(3,1-dimethylureum, n,n-dimethyl-n'-(3,4-dichlorophenyl)urea, 3-(3,1-dimetil-urea, Spectrum2_001229, Spectrum3_000822, Spectrum4_000662, Spectrum5_001956, Diuron, >=98%, EC 206-354-4, AC1L1F7Q, AC1Q3W1I, AC1Q3W1S, Cambridge id 5104305, SCHEMBL7279, 3-(3,1-dimethyl-harnstoff, BSPBio_002343, KBioGR_001063, KBioSS_002328, SPECTRUM330030, MLS002207110, DivK1c_006520, SPBio_001078, CHEMBL278489, URE002, DTXSID0020446, CTK7G2120, KBio1_001464, KBio2_002325, KBio2_004893, KBio2_007461, KBio3_001843, ZINC57287, NSC8950, MolPort-001-837-578, WLN: GR BG DMVN1 & 1, NSC-8950, Tox21_111292, Tox21_201438, Tox21_301016, ANW-27531, BBL003847, CCG-39151, Diuron 10 microg/mL in Acetonitrile, MFCD00018136, STK077954, AKOS001303464, Diuron 100 microg/mL in Acetonitrile, Tox21_111292_1, Urea,4-dichlorophenyl)-N,N-dimethyl-, LS-7325, MCULE-1921281405, RTR-013860, Urea,4-dichlorophenyl)-1,1-dimethyl-, KS-0000105P, NCGC00094525-02, NCGC00094525-03, NCGC00094525-04, NCGC00094525-05, NCGC00094525-06, NCGC00094525-07, NCGC00094525-08, NCGC00094525-09, NCGC00254918-01, NCGC00258989-01, AN-44343, AS-15493, P597, SMR000777941, ZB002067, Diuron, PESTANAL(R), analytical standard, 3-(3,4-Dichlorophenol)-1,1-dimethylurea, Diuron solution 100 ng/muL in acetonitrile, KB-177516, TR-013860, D1328, FT-0603378, N,N-dimethyl-N'-(3,4-dichlorophenyl)-urea, ST50409103, T7706, N-(3,4-dichlorophenyl)-N',N'-dimethyl urea, C18428, 33329-EP2274983A1, 33329-EP2305655A2, 33329-EP2305662A1, 33329-EP2311815A1, 33329-EP2371823A1, N-(3,4-dichlorophenyl)(dimethylamino)carboxamide, A821585, SR-01000195223, Diuron, certified reference material, TraceCERT(R), I01-4399, J-018992, SR-01000195223-1, BRD-K75330923-001-02-6, Diuron solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard, 102962-29-8, 127641-75-2, 150825-44-8, 201749-62-4, 56449-18-4, W9M

ID: 2612

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5104
synonyms found at PubChem are:
roxarsone, 121-19-7, Ristat, 4-Hydroxy-3-nitrobenzenearsonic acid, 3-Nitro, 4-Hydroxy-3-nitrophenylarsonic acid, Aklomix-3, Roxarson, Ren-O-sal, 3-Nitro-10, 3N4hpa, Nitrophenolarsonic acid, Roxarsonum, 3-Nitro-20, 3-Nitro-50, 3-Nitro-80, Ren O-sal, 3-NITRO-4-HYDROXYPHENYLARSONIC ACID, (4-hydroxy-3-nitrophenyl)arsonic acid, 3-Nitro-4-hydroxybenzenearsonic acid, Arsonic acid, (4-hydroxy-3-nitrophenyl)-, NCI-C56508, 2-Nitro-1-hydroxybenzene-4-arsonic acid, NIH 1529, NSC-2101, C6H6AsNO6, Nitro acid 100 per cent, 2-Nitrophenol-4-arsonic acid, Roxarson [INN-Spanish], Roxarsonum [INN-Latin], Benzenearsonic acid, 4-hydroxy-3-nitro-, UNII-H5GU9YQL7L, A 19603, NSC 2101, Roxarsone [USAN:INN:BAN], CCRIS 1661, HSDB 4296, nitrophenoloarsonic acid, Roxarsone (USP/INN), 4-Hydroxy-3-nitrobenzolarsonsaeure, EINECS 204-453-7, H5GU9YQL7L, BRN 1976533, Kyselina 4-hydroxy-3-nitrofenylarsonova, AI3-16421, Arsonic acid, As-(4-hydroxy-3-nitrophenyl)-, CHEBI:35817, NSC2101, Kyselina 4-hydroxy-3-nitrofenylarsonova [Czech], 4-hydroxy-3-nitrophenyl arsonic acid, (4-hydroxy-3-nitro-phenyl)arsonic acid, NCGC00016372-01, CAS-121-19-7, DSSTox_CID_956, 4-HYDROXY-3-NITRO-BENZENEARSONIC ACID, DSSTox_RID_75884, DSSTox_GSID_20956, SR-05000001714, Roxarsone(usan), Roxarsone [USAN:USP:INN:BAN], Spectrum_000942, AC1L1JMC, Prestwick0_000970, Prestwick1_000970, Prestwick2_000970, Prestwick3_000970, Spectrum2_000479, Spectrum3_000566, Spectrum4_000498, Spectrum5_001658, ACMC-209a9k, component of 3-Nitro-10, component of 3-Nitro-20, component of 3-Nitro-50, component of 3-Nitro-80, BSPBio_000979, BSPBio_001952, KBioGR_001015, KBioSS_001422, 4-16-00-01188 (Beilstein Handbook Reference), KSC496K2B, MLS002154078, DivK1c_000500, SCHEMBL158026, SPECTRUM1500530, SPBio_000618, SPBio_002900, WLN: WNR BQ E-AS-QQO, 2-Nitrophenolarsonic acid-(4), BPBio1_001077, Roxarsone, BAN, INN, USAN, CHEMBL1321154, DTXSID9020956, CTK3J6520, HMS501I22, KBio1_000500, KBio2_001422, KBio2_003990, KBio2_006558, KBio3_001452, KS-00000YZE, XMVJITFPVVRMHC-UHFFFAOYSA-, component of Polystat (Salt/Mix), MolPort-001-783-084, NINDS_000500, XMVJITFPVVRMHC-UHFFFAOYSA-N, HMS1571A21, HMS1920P10, HMS2092G11, HMS2098A21, HMS2234I16, HMS3374C10, Pharmakon1600-01500530, HY-B0936, component of Unistat-3 (Salt/Mix), Tox21_110402, Tox21_201465, Tox21_302842, ANW-17574, CCG-39723, LS-643, NSC757312, 3-Nitro-4-hydroxyphenyl arsonic acid, 4-hydroxy-3-nitrobenzenenearsonic acid, AKOS015960757, component of 3-Nitro-10 (Salt/Mix), component of 3-Nitro-50 (Salt/Mix), component of 3-Nitro-80 (Salt/Mix), Tox21_110402_1, NSC-757312, RTR-003472, (4-Hydroxy-3-nitrobenzene)arsonic acid, (4-hydroxy-3-nitrophenyl)-Arsonic acid, 3-nitro-4-hydroxy-1-phenylarsonic acid, IDI1_000500, (3-nitro-4-oxidanyl-phenyl)arsonic acid, NCGC00016372-02, NCGC00016372-03, NCGC00016372-04, NCGC00016372-07, NCGC00094778-01, NCGC00094778-02, NCGC00256417-01, NCGC00259016-01, AN-43379, S044, SMR001233388, SBI-0051507.P003, As-(4-hydroxy-3-nitrophenyl)-Arsonic acid, TR-003472, AB00052087, FT-0616222, Roxarsone, VETRANAL(TM), analytical standard, D05771, AB00052087_07, A804687, C-30923, J-004458, SR-05000001714-1, SR-05000001714-3, I14-100421, Roxarsone, United States Pharmacopeia (USP) Reference Standard, 8028-22-6, 8028-23-7, InChI=1/C6H6AsNO6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,9H,(H2,10,11,12)

ID: 2613

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 51040
synonyms found at PubChem are:
Avobenzone, 70356-09-1, Parsol 1789, Butyl methoxydibenzoylmethane, Photoplex, 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione, 4-tert-Butyl-4'-methoxy-dibenzoylmethane, Escalol 517, Eusolex 9020, UNII-G63QQF2NOX, Avobenzonum [INN-Latin], butylmethoxydibenzoylmethane, Avobenzona [INN-Spanish], 1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione, HSDB 7423, 1,3-Propanedione, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-, EINECS 274-581-6, 4-TERT-BUTYL-4'-METHOXYDIBENZOYLMETHANE, G63QQF2NOX, 1-(4-(tert-Butyl)phenyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1-(p-tert-Butylphenyl)-3-(p-methoxyphenyl)-1,3-propanedione, XNEFYCZVKIDDMS-UHFFFAOYSA-N, 87075-14-7, NCGC00095112-01, 1-(4-Methoxyphenyl)-3-(4-tert-butylphenyl)-1,3-propanedione, 1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedione, DSSTox_CID_24829, DSSTox_RID_80510, DSSTox_GSID_44829, Q-200661, Avobenzona, Avobenzonum, 1,3-Propanedione, 1-(4-(1,1-dimethylethyl)phenyl)-3-(4-methoxyphenyl)-, 1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedi- one, 1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-1,3-propanedione, Parsol A, SMR001562107, CAS-70356-09-1, Avobenzone [USAN:INN], Avobenzone [USAN:USP:INN], avobenzone(usp), 4-t-butyl-4'-methoxy-dibenzoylmethane, Spectrum_001715, SpecPlus_000764, Avobenzone (USP/INN), AC1L1ABS, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, ACMC-209oe7, Avobenzone(Parsol 1789), EC 274-581-6, AC1Q5DT1, Avobenzone (Parsol 1789), SCHEMBL15650, BSPBio_002659, KBioGR_001592, KBioSS_002195, ZINC973, MLS002695918, MLS006010050, BIDD:ER0196, DivK1c_006860, SPECTRUM1504190, Avobenzone ; 4-t-butyl-4'-methoxy-dibenzoylmethane, SPBio_001845, Avobenzone, analytical standard, CHEMBL1200522, DTXSID9044829, CTK3J0255, KBio1_001804, KBio2_002195, KBio2_004763, KBio2_007331, KBio3_001879, CHEBI:134751, MolPort-003-666-540, HMS1922F17, HMS2093C04, HMS3655C22, HMS3715F14, Pharmakon1600-01504190, HY-B0316, Tox21_111427, Tox21_202796, ANW-35885, CCG-39080, NSC758680, s1904, AKOS015838120, Tox21_111427_1, AC-1682, AS04672, CS-2356, DB09495, NSC-758680, RL04694, KS-000000A0, NCGC00095112-02, NCGC00095112-03, NCGC00095112-04, NCGC00095112-05, NCGC00260342-01, AK-48454, AN-14673, AS-12797, BC215936, OR350370, SBI-0052777.P002, AB2000363, KB-215018, LS-170014, ST2414995, TC-124630, B3382, FT-0623334, D03015, AB00053273_04, AB00053273_05, A836855, SR-05000001974, I01-2051, SR-05000001974-1, Eusolex 9020;Escalol 517;Parsol 1789;Parsol 1789, 1-(4-methoxyphenyl)-3-(4-tert-butylphenyl)propane-1,3-dione, 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-propane-1,3-dione, Avobenzone, United States Pharmacopeia (USP) Reference Standard, Avobenzone, Pharmaceutical Secondary Standard; Certified Reference Material, 185160-18-3

ID: 2614

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 18283
synonyms found at PubChem are:
stavudine, sanilvudine, 3056-17-5, Zerit, 2',3'-Didehydro-3'-deoxythymidine, Estavudina, Stavudinum, Zerit Xr, Zerut XR, Stavudinum [INN-Latin], 2',3'-Anhydrothymidine, Estavudina [INN-Spanish], BMY-27857, d4T, ddeThd, D 4T (nucleoside), Thymidine, 2',3'-didehydro-3'-deoxy-, BMY 27857, 3'-Deoxy-2'-thymidinene, 2',3'-Didehydro-3'-deoxythimidine, Stavudine [USAN:BAN:INN], D 4T, Dideoxydidehydrothymidine, ddeTyd, UNII-BO9LE4QFZF, Zent, 3'-Deoxy-2',3'-didehydrothymidine, Stavudine [USAN:INN:BAN], Zerit(TM), 1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine, Sanilvudine (JAN), Zerit (TN), HSDB 7338, BO9LE4QFZF, Stavudine (USAN/INN), CHEMBL991, NSC 163661, BRN 0618327, D4T & GM-CSF, 2'-Thymidinene, 3'-deoxy-, 1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione, MLS000028546, STV, CHEBI:63581, XNKLLVCARDGLGL-JGVFFNPUSA-N, D4TMBY-27857-3, 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,5S)-5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL]-5-METHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE, NCGC00023212-07, SMR000058350, DSSTox_CID_3819, D 1413, 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione, DSSTox_RID_77198, DSSTox_GSID_23819, 2',3'-DIDEHYDRO-3'-DEOXYTHYMIDINE (DDI), 1-(2,3-Dideoxy-beta-D-glycero-2-pentenofuranosyl)thymine, Stavudine (d4T), Thymine, 1-(2,3-dideoxy-beta-D-glycero-pent-2-enofuranosyl)- (7CI,8CI), 1-((2R,5S)-5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 1-[5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione & Colony-stimulating factor 2, CAS-3056-17-5, SR-01000075802, Stavudine, Monosodium Salt, staduvine, Stavudin, NSC163661, Stavudine [USAN:USP:INN:BAN], BMY27857, 2',3' Didehydro 3' deoxythymidine, PubChem5805, 2',3'-Didehydro-2',3'-dideoxythmidine, AC1Q6BSH, Opera_ID_1281, 3'-deoxythymidin-2'-ene, D0Z8EX, AC1L2BQ9, cid_5155, 3''-deoxy-2''-thymidine, Lopac0_000336, SCHEMBL38661, cid_18283, MLS000759504, MLS001055348, MLS001077292, MLS001424091, MLS006011922, BIDD:GT0082, 2',3'-Anhydrothymidine; d4T, DTXSID1023819, Bristol-Myers Brand of Stavudine, CTK8B1419, MolPort-002-507-283, HMS2051O20, HMS2234C10, HMS3039O05, HMS3259L21, HMS3261C13, HMS3428C07, HMS3714N22, Pharmakon1600-01502339, ZINC137884, BCP02952, HY-B0116, Tox21_110886, Tox21_201393, Tox21_300583, Tox21_500336, ABP000995, ANW-26914, BBL033763, BDBM50013111, MFCD00132921, NSC759897, STK801888, 2',3'-Didehydro-3'-deoxy-thymidine, AKOS005622554, Tox21_110886_1, AC-5263, AN-7246, CCG-100902, CS-1872, DB00649, KS-1115, LP00336, LS-1160, MCULE-9252477726, NC00152, NC00684, NSC-759897, RP07238, Bristol-Myers Squibb Brand of Stavudine, KS-00000H34, 2'',3''-didehydro-3''-deoxythymidine, 3''-deoxy-2'',3''-didehydrothymidine, 3'-Deoxy-2',3'-didehydro-D-thymidine, NCGC00023212-03, NCGC00023212-04, NCGC00023212-05, NCGC00023212-08, NCGC00023212-09, NCGC00023212-10, NCGC00023212-11, NCGC00023212-12, NCGC00023212-13, NCGC00023212-14, NCGC00254372-01, NCGC00258944-01, NCGC00261021-01, AJ-12338, BC203877, BR-77340, CPD000058350, CPD000673569, H940, SAM001246729, SAM002589948, SC-03292, SMR000673569, ZB004848, 2',3'-didehydro-2',3'-dideoxythymidine, AB0013374, AB1009564, Thymidine, 2',3'-didehydro-, 3'-deoxy-, D3580, EU-0100336, FT-0082665, FT-0603625, 2'',3''-dideoxy-2'',3''-didehydrothymidine, C07312, D00445, J10003, S-2155, AB00383018_18, 056S175, A820433, J-700246, Q-201742, SR-01000075802-1, SR-01000075802-4, 2',3'-Didehydro-3'-deoxythymidine, >=98% (TLC), Z1695906749, Stavudine, European Pharmacopoeia (EP) Reference Standard, 1-(2,3-Dideoxy-.beta.-D-glycero-pent-2-enofuranosyl)thymine, Stavudine, United States Pharmacopeia (USP) Reference Standard, Thymine, 1-(2,3-dideoxy-beta-D-glycero-pent-2-enofuranosyl)-(7CI,8CI), 1-(5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione (ddeThd), 1-[(2R,5S)-2,5-Dihydro-5-(hydroxymethyl)-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione, 3'- Azido-3'-deoxythymidine & Granulocyte-macrophage colony-stimulating factor, Stavudine for system suitability, European Pharmacopoeia (EP) Reference Standard, 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-(1H,3H)-dione, 132425-31-1

ID: 2615

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N
SMILES: CON.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 521874
synonyms found at PubChem are:
593-56-6, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Methoxyamine hydrochloride, Methoxylamine hydrochloride, Methoxyammonium chloride, O-METHYLHYDROXYLAMINE HCl, (aminooxy)methane hydrochloride, methoxyamine HCl, UNII-203546OLMF, Hydroxylamine, O-methyl-, hydrochloride, CH6ClNO, O-Methylhydroxyamine hydrochloride, Methoxylammonium Chloride, Hydroxylamine methyl ether hydrochloride, Methyloxyammonium chloride, Methoxyamine, hydrochloride, Hydroxylamine, O-methyl-, hydrochloride (1:1), 203546OLMF, O-methyl hydroxylamine hydrochloride, CCRIS 4846, NSC 3801, EINECS 209-798-7, W-105326, AI3-52923, N-Methoxylamine hydrochloride, methoxylamine-hcl, methoxylamine HCl, MeONH2HCl, N-methoxy amine HCl, methoxyamine HCl salt, MeONH2-HCl, MeONH2.HCl, NH2OMe HCl, NH2OMe-HCl, NH2OMe.HCl, CH3ONH2HCl, methoxyaminehydrochloride, methoxylaminehydrochloride, CH3ONH2.HCl, NH2OCH3.HCl, AC1LAW6S, methoxylamine-hydrochloride, methyoxyamine hydrochloride, O-Methylhydroxylamine, HCl, EC 209-798-7, methoxyl amine hydrochloride, Methoxyl-amine hydrochloride, methoxylamine, hydrochloride, N-methoxyamine hydrochloride, O-Methyl Hydroxylamine HCl, methoxy-amine hydro-chloride, N-methoxy amine hydrochloride, KSC491E2B, 67-62-9 (Parent), methoxyamine hydrochloride salt, methoxylamine hydrogen chloride, SPECTRUM1503970, methoxy amine hydrogen chloride, O-methylhydroxylamine HCl salt, methoxylamine hydrochloride salt, methoxy amine hydrochloride salt, CHEMBL1609430, DTXSID9025615, hydroxymethyltransferase inhibitor, methoxyl amine hydrochloride salt, CTK3J1220, Methoxyamine hydrochloride, 98%, NSC3801, MolPort-001-759-983, o-methylhydroxylamine-hydrochloride, XNXVOSBNFZWHBV-UHFFFAOYSA-N, methoxyamine hydrochloric acid salt, O-methyl hydroxyamine hydrochloride, ACT02829, EBD51935, KS-000000EX, NSC-3801, O-methyl-hydroxylamine hydrochloride, o-methyl-hydroxylamine-hydrochloride, ZX-AT006504, AN-048, ANW-46168, CCG-39625, MFCD00012951, O-methyl hydroxyl amine hydrochloride, O-methyl-hydroxylamine, hydrochloride, AKOS015894265, O-methylhydroxylamine hydrogen chloride, O-methylhydroxylamine monohydrochloride, AC-5593, AM90382, CHM0030339, CS-W020192, MCULE-8687558307, OR18305, RP18076, TRA0026390, NCGC00095839-01, BR-44710, CC-30280, KB-59295, Methoxyamine hydrochloride, bottle of 5 g, SC-18435, AB0008309, AB1004035, AX8034230, DB-053371, O-methylhydroxylamine hydrochloric acid salt, TC-134913, FT-0628308, M0343, M0886, AZ0001-0209, 93M566, Y-9050, A832282, C-00062, I05-0018, F2158-1506, Methoxylamine hydrochloride solution, 25-30 wt. % in H2O, O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride, 253880-85-2, 400605-40-5, 73151-12-9, Methoxylamine hydrochloride, 98% 5g

ID: 2616

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 1123
synonyms found at PubChem are:
taurine, 2-aminoethanesulfonic acid, 107-35-7, L-Taurine, tauphon, Ethanesulfonic acid, 2-amino-, 2-Aminoethylsulfonic acid, O-Due, 2-Sulfoethylamine, taufon, Aminoethanesulfonic acid, aminoethylsulfonic acid, beta-Aminoethylsulfonic acid, 2-aminoethane-1-sulfonic acid, Taurinum [Latin], Taurina [Spanish], Taurine [INN], Taurine Hydrochloride, FEMA No. 3813, CCRIS 4721, UNII-1EQV5MLY3D, NCI-C60606, AI3-18307, NSC32428, EINECS 203-483-8, NSC 32428, 1EQV5MLY3D, 2-aminoethane sulfonic acid, .beta.-Aminoethylsulfonic acid, 1-Aminoethane-2-sulfonic acid, CHEBI:15891, XOAAWQZATWQOTB-UHFFFAOYSA-N, NCGC00015997-06, DSSTox_CID_1304, DSSTox_RID_76069, DSSTox_GSID_21304, Taurina, Taurinum, 91105-79-2, CAS-107-35-7, SMR000326743, TAU, SR-01000076144, Taurine [USP:INN:BAN], C2H7NO3S, Taurineold, Taukard, tauric acid, taurine potassium, HSDB 8167, Aminoethylsulfonate, Taurine,(S), Taurine (TN), taurine monopotassium, b-Aminoethylsulfonate, Taurine (8CI), 2-Aminoethylsulfonate, 2-aminoethyl sulfonate, beta-Aminoethylsulfonate, PubChem18250, Tocris-0209, 2aminoethanesulfonic acid, Taurine, >=99%, b-Aminoethylsulfonic acid, 2-AminoethanesulfonicAcid, AC1L1ARZ, Lopac-T-0625, WLN: Z2SWQ, 1-Aminoethane-2-sulfonate, ACMC-2098vs, bmse000120, bmse000805, bmse000863, D0C6IE, EC 203-483-8, 2-amino-ethanesulfonic acid, AC1Q54NS, Lopac0_001134, SCHEMBL23068, Taurine, >=98%, FG, Taurine, 99% 100g, KSC178O6B, MLS000859681, MLS001332383, MLS001332384, ARONIS27193, Taurine (JP17/USP/INN), Aminoethylsulfonic acid (JAN), CHEMBL239243, GTPL2379, DTXSID3021304, CTK0H8760, KS-00000ADB, Taurine, >=99.0% (T), MolPort-000-006-300, HMS2093L13, HMS2233D19, HMS3263D09, HMS3370J18, Pharmakon1600-01505463, HY-B0351, KS-000048OD, RKL10149, ZINC3809490, Tox21_110277, Tox21_202520, Tox21_501134, ANW-15782, BDBM50357220, LS-439, MFCD00008197, NSC-32428, NSC759150, s2008, STL197941, AKOS005208848, Tox21_110277_1, CCG-205208, CS-2397, DB01956, Ethanesulfonic acid, 2-amino- (9CI), LP01134, MCULE-6041857208, NE10562, NSC-759150, RP17828, RTR-001805, Taurine, BioUltra, >=99.5% (T), Taurine, SAJ first grade, >=98.5%, TRA-0183757, 107-35-7, 2-Aminoethanesulfonic acid, NCGC00015997-01, NCGC00015997-02, NCGC00015997-03, NCGC00015997-04, NCGC00015997-05, NCGC00015997-07, NCGC00015997-08, NCGC00015997-10, NCGC00024497-01, NCGC00024497-02, NCGC00024497-03, NCGC00024497-04, NCGC00024497-05, NCGC00260069-01, NCGC00261819-01, AJ-45668, AN-22475, AS-13587, I815, NCI60_002814, SC-19115, SBI-0051101.P002, AB1002120, KB-259903, ST2409585, Taurine, Vetec(TM) reagent grade, >=99%, TL8000260, TR-001805, A0295, AM20080018, B1846, EU-0101134, FT-0611241, C00245, D00047, T 0625, AB00443712-07, AB00443712_09, AB00443712_10, I09-0069, J-508042, SR-01000076144-1, SR-01000076144-3, SR-01000076144-5, Taurine, certified reference material, TraceCERT(R), F2191-0280, Z1317839154, Taurine, cell culture tested, meets USP testing specifications, Taurine, United States Pharmacopeia (USP) Reference Standard, Taurine, Pharmaceutical Secondary Standard; Certified Reference Material, Taurine, PharmaGrade, Ajinomoto, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture, taurine zwitterion, aminoetylsulphonic acid, ethylaminesulphonic acid, 2-ammonioethanesulfonate, AC1N3PTE, 2-azaniumylethanesulfonate, 2-azaniumylethane-1-sulfonate, CHEBI:507393, SBB061255, AKOS025117017, CJ-10767, ST51047292, InChI=1/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6

ID: 2617

InChIKey: XOEVKNFZUQEERE-UHFFFAOYSA-N
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)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:

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

CID is 441345
synonyms found at PubChem are:
Flavoxate hydrochloride, 3717-88-2, Flavoxate HCL, DW-61, Bladderon, Peflate, Spasmal, Flavoxate (hydrochloride), DW 61 (flavoxate), UNII-9C05J6089W, Flavoxate hydrochloride, NSC-114649, Rec 7/0040, CHEBI:5089, Rec-7-0040, 2-(piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate hydrochloride, 9C05J6089W, Piperidinoethyl-3-methylflavone-8-carboxylate hydrochloride, 2-Piperidinoethyl 3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate hydrochloride, C24H26ClNO4, DSSTox_CID_27764, DSSTox_RID_82541, DSSTox_GSID_47784, Verrispasmin amp., 3-Methyl-4-oxo-2-phenyl-4H-benzopyran-8-carboxylic acid 2-piperidinyl ethyl ester, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid 2-(1-piperidinyl)ethyl ester hydrochloride, NSC114649, NCGC00016636-01, CAS-3717-88-2, SR-01000872667, 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride, Prestwick_884, Flavoxate hydrochloride [USAN:USP:JAN], AC1L9B0J, Rec-7-0040 HCl, MLS002154247, SCHEMBL124540, CHEMBL1200875, DTXSID1047784, CTK8B3835, HY-B0549A, KS-00000XSH, AOB5638, MolPort-003-986-802, 1-Piperidinoethanol, hydrochloride, HMS1568B06, BCP13298, Tox21_110537, ANW-43270, MFCD00072099, s4027, AKOS025310107, Flavoxate hydrochloride (JP17/USAN), Tox21_110537_1, AC-1093, API0002707, CCG-220242, CS-2652, RL03419, DW-61;Rec-7-0040;DW61, NCGC00016636-05, AN-15251, AS-12321, BC222362, CC-28434, SMR000499576, ACM1189678430, AB0011722, TL8002737, TR-015131, F0717, FT-0658191, FT-0668549, D00718, J10335, 27814-EP2269989A1, 27814-EP2298767A1, 27814-EP2298772A1, 27814-EP2308839A1, 27814-EP2314587A1, Flavoxate hydrochloride, >=98% (HPLC), solid, C-34896, J-521367, SR-01000872667-1, WLN: T66 BO EVJ CR& D1 JVO2- AT6NTJ &GH, 4H-1-Benzopyran-8-carboxylic acid, 2-piperidinoethyl ester, hydrochloride, Flavoxate hydrochloride, European Pharmacopoeia (EP) Reference Standard, Flavoxate hydrochloride, United States Pharmacopeia (USP) Reference Standard, 1-(2-{[(3-methyl-4-oxo-2-phenyl-4H-chromen-8-yl)carbonyl]oxy}ethyl)piperidinium chloride, 2-(1-piperidyl)ethyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride, 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride, 2-Piperidinoethyl-3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate hydrochloride, 4H-1-Benzopyran-8-carboxylic acid, 2-(1-piperidinyl)ethyl ester, hydrochloride, AKOS015896479, A823554, I06-1881, hydron; 2-piperidin-1-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate; chloride, hydron; 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 2-(1-piperidinyl)ethyl ester; chloride

ID: 2618

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5865
synonyms found at PubChem are:
prednisone, 53-03-2, Dehydrocortisone, Deltasone, Decortin, Meticorten, Orasone, Prednison, Rectodelt, Ultracorten, Dacortin, Encorton, 1,2-Dehydrocortisone, Deltacortisone, Deltacortone, Ancortone, Colisone, Decortancyl, Decortisyl, Deltison, Encortone, Paracort, Prednilonga, Prednisonum, Sterapred, Cortan, Liquid Pred, Di-Adreson, Bicortone, Cortidelt, Dekortin, Diadreson, Enkorton, Hostacortin, Lisacort, Panafcort, Prednidib, Prednizon, Pronison, Servisone, Supercortil, Ultracortene, Zenadrid, Adasone, Cotone, Deltra, Juvason, Lodotra, Nurison, Panasol, Winpred, Wojtab, Metacortandracin, delta-Cortisone, Sone, Apo-Prednisone, Delta-Cortelan, Prednicen-M, Delta-Dome, Delta E, In-Sone, Deltacortene, Incocortyl, Novoprednisone, Parmenison, Prednicorm, Prednicort, Prednisona, Prednitone, Prednovister, Retrocortine, Cartancyl, Dacorten, Dellacort, Deltisona, Econosone, Fiasone, Pehacort, Predeltin, Prednicot, Presone, delta cortelan, Nisona, Nizon, Dellacort A, SK-Prednisone, Me-Korti, Origen Prednisone, Prednisone Intensol, 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione, Prednisonum [INN-Latin], Prednisona [INN-Spanish], delta-1-Cortisone, 1,4-Pregnadiene-17alpha,21-diol-3,11,20-trione, Deltisone, Enkortolon, Kortancyl, Precort, Pronisone, Zenadrid (veterinary), 1-Cortisone, Meticorten (Veterinary), delta(sup 1)-Cortisone, delta-1-Dehydrocortisone, Fernisone, Metrevet (Veterinary), delta(sup 1)-Dehydrocortisone, delta-Cortone, Prednisone [INN:BAN], NCI-C04897, UNII-VB0R961HZT, 1-Dehydrocortisone, NSC 10023, Delta E., U 6020, CCRIS 2646, Zenadrid [veterinary], HSDB 3168, C21H26O5, EINECS 200-160-3, VB0R961HZT, 1,4-Pregnadiene-17-alpha,21-diol-3,11,20-trione, AI3-52939, CHEBI:8382, (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione, delta-E, .delta.-Cortisone, Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-, .delta.1-Cortisone, NSC-10023, NCGC00090766-01, Meticorten (TN), .delta.1-Dehydrocortisone, P1276, DSSTox_CID_1185, DSSTox_RID_75997, DSSTox_GSID_21185, 17alpha,21-Dihydroxy-1,4-pregnadiene-3,11,20-trione, Lodtra, Rayos, Pregna-1,4-diene-3,11,20-trione monohydrate, 17,21-dihydroxy-, (8xi,9xi,14xi)-17,21-dihydroxypregna-1,4-diene-3,11,20-trione, (1S,2R,10S,11S,14R,15S)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-diene-5,17-dione, (8S,9S,10R,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione, SMR000718760, SMR001227202, MLS002638114, 1,4-Pregnadiene-17.alpha.,21-diol-3,11,20-trione, Prednisone [USP:INN:BAN], Liquid Pree, .delta.sone, delta1-Cortisone, .delta.-Cortone, .delta.-Cortelan, CAS-53-03-2, prednisone anhydrous, Deltadehydrocortisone, Prednisone(Adasone), Prestwick_405, Meticortelone (TN), .delta. E, .delta.-E, Prednisone (Adasone), delta1-Dehydrocortisone, delta(Sup1)-Cortisone, Prednisone, >=98%, Prestwick0_000077, Prestwick1_000077, Prestwick2_000077, Prestwick3_000077, .delta.(sup1)-Cortisone, modified-release prednisone, CHEMBL635, D0IL7L, 17alpha, 21-Dihydroxypregna-1,4-dien-3,11,20-trione, AC1L1LB2, AC1Q29EZ, SCHEMBL3288, BSPBio_000293, MLS001061265, MLS001304073, MLS001335907, MLS001335908, MLS002154191, MLS002207083, MLS002548880, SPBio_002214, BPBio1_000323, GTPL7096, MEGxm0_000443, DTXSID4021185, ACon0_000082, ACon1_000297, CTK4J6918, MolPort-001-740-041, XOFYZVNMUHMLCC-ZPOLXVRWSA-N, HMS1568O15, HMS2090J13, HMS2095O15, HMS2231I24, HMS3039K07, HMS3259I09, HMS3712O15, 1,21-diol-3,11,20-trione, BCP09049, HY-B0214, NSC10023, ZINC3875357, Tox21_111014, Tox21_201564, Tox21_300196, LMST02030180, MFCD00003608, s1622, AKOS005267096, AKOS007930684, Tox21_111014_1, CCG-220077, CS-2159, DB00635, LS-1325, MCULE-2603291254, NC00475, NE42686, RTR-036991, NCGC00090766-02, NCGC00090766-03, NCGC00090766-04, NCGC00090766-05, NCGC00090766-07, NCGC00254096-01, NCGC00259113-01, Prednisone, tested according to Ph.Eur., AC-11112, AJ-46419, AS-11685, NCI60_000008, SC-73986, AB2000169, TR-036991, Pregna-1,11,20-trione, 17,21-hydroxy-, ST24049033, EN300-52605, Pregna-1,11,20-trione, 17,21-dihydroxy-, 7077-EP2269977A2, 7077-EP2270014A1, 7077-EP2275413A1, 7077-EP2275420A1, 7077-EP2277565A2, 7077-EP2277566A2, 7077-EP2277567A1, 7077-EP2277568A2, 7077-EP2277569A2, 7077-EP2277570A2, 7077-EP2281815A1, 7077-EP2286811A1, 7077-EP2287156A1, 7077-EP2289892A1, 7077-EP2289894A2, 7077-EP2292280A1, 7077-EP2295055A2, 7077-EP2295409A1, 7077-EP2295416A2, 7077-EP2295426A1, 7077-EP2295427A1, 7077-EP2298743A1, 7077-EP2298748A2, 7077-EP2298764A1, 7077-EP2298765A1, 7077-EP2301933A1, 7077-EP2305642A2, 7077-EP2305660A1, 7077-EP2308812A2, 7077-EP2308833A2, 7077-EP2308855A1, 7077-EP2311453A1, 7077-EP2311807A1, 7077-EP2311827A1, 7077-EP2311840A1, 7077-EP2314590A1, C07370, J10219, 003P608, SR-01000837536, SR-01000837536-3, BRD-K85883481-001-04-2, BRD-K85883481-001-08-3, BRD-K85883481-001-25-7, 17alpha,21-dihydroxypregna-1,4-diene-3,11,20-trione, Pregna-1,4-diene-3,11,20-trione, 17,21-hydroxy-, Pregna-1,4-diene-3,11,20-trione,17,21-dihydroxy-, WLN: L E5 B666 CV OV AHTTT&J A1 E1 FV1Q FQ, Prednisone, European Pharmacopoeia (EP) Reference Standard, Prednisone, United States Pharmacopeia (USP) Reference Standard, Deltasone, Liquid Pred, Orasone, Adasone, Deltacortisone,Prednisone, Prednisone, Pharmaceutical Secondary Standard; Certified Reference Material, Prednisone for peak identification, European Pharmacopoeia (EP) Reference Standard, Prednisone, pharmaceutical secondary standard; traceable to USP, PhEur and BP, (1S,2R,10S,11S,14R,15S)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-3,6-diene-5,17-dione, (1S,2R,10S,11S,14R,15S)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0?,?.0??,??]heptadeca-3,6-diene-5,17-dione, 68-59-7, Prednisone solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

ID: 2619

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M
SMILES: C(CS(=O)(=O)[O-])S.[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 29769
synonyms found at PubChem are:
mesna, 19767-45-4, Sodium 2-mercaptoethanesulfonate, Mesnex, Uromitexan, Mitexan, 2-Mercaptoethanesulfonic acid sodium salt, Mistabron, Mesnum, Mistabronco, Mucofluid, Sodium 2-mercaptoethane sulfonate, Mesnum [INN-Latin], Ethanesulfonic acid, 2-mercapto-, monosodium salt, 2-mercaptoethanesulfonic acid sodium, UNII-NR7O1405Q9, Natrium 2-mercaptoethansulfonat, CCRIS 3712, coenzyme M, 2-Mercaptoethane sulfonate sodium, sodium 2-sulfanylethane-1-sulfonate, EINECS 243-285-9, NSC 113891, 2-Mercaptoethanesulfonic,Mesna, 2-Mercapto-ethan-sulfonsaeure, natrium-salz, 2-Mercaptoethanesulfonic acid monosodium salt, 2-Mercaptoethanesulfonate, sodium, NR7O1405Q9, sodium 2-mercaptoethane-1-sulfonate, NCGC00181166-01, DSSTox_CID_809, DSSTox_RID_75800, DSSTox_GSID_20809, SMR000059219, CAS-19767-45-4, C2H5NaO3S2, Mesna [USAN:BAN:INN], D-7093, Mexan, Mesna [USAN:USP:INN:BAN], Mesna, Shionogi, ASTA-D 7093, Sodium 2-Mercaptoethanesulphonate, Uromitexan;Mesnex, Uromitexan (TN), Mesna, coenzyme M, UCB-3983, Mesnex (TN), Prestwick_1005, HS-CoM Na, Coenzyme M sodium salt, Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174, 2-mercaptoethane sulfonate, A M AAENI, ACMC-209f1l, CHEMBL975, D0C3YQ, AC1Q1VK3, AC1Q1VK4, Mesna (JAN/USAN/INN), SCHEMBL7993, Mesna (Uromitexan, Mesnex), KBioGR_000501, KSC542E4T, MLS001074691, MLS001333251, MLS001333252, SPECTRUM1502014, SPBio_000764, 2-UI>>uOO>>CEa AAENI, sodium;2-sulfanylethanesulfonate, DTXSID1020809, CHEBI:31824, CTK4E2249, HMS502F17, KBio3_002565, 3375-50-6 (parent cpd), EBD6310, MolPort-003-666-395, XOGTZOOQQBDUSI-UHFFFAOYSA-M, HMS1921D10, HMS2092N09, HMS2236L05, HMS3259D13, HMS3372M11, HMS3655M06, HMS3715H05, potassium 2-sulfanylethanesulfonate, sodium, 2-mercapto-ethanesulfonate, BCP14384, KS-00000V6Q, Tox21_112767, Tox21_200863, ANW-23767, CCG-40134, MFCD00007535, s1735, 2-MERCAPTOETHANE SULFONIC ACID, AKOS006220661, AKOS015960755, mercaptoethanesulfonic acid sodium salt, Tox21_112767_1, AC-6011, CS-1364, LS-7484, NC00648, RTR-036066, NCGC00094939-01, NCGC00094939-02, NCGC00178318-04, NCGC00258417-01, 2-mercaptoethanesulphonic acid sodium salt, AS-13260, BC204054, CPD000059219, H751, HY-13679, SAM002548937, SC-18811, 2-mercaptoethane sulfonic acid sodium salt, AB0013231, AB2000259, KB-274297, TR-036066, A8469, M0913, ST24049216, EN300-49858, D 7093, D01459, M-2956, AB01274734-01, Sodium 2-mercaptoethanesulfonate; Mesnaum; Mesnex, W-60283, I09-0289, Q-201713, Ethanesulfonic acid, 2-mercapto-, sodium salt (1:1), Z1741968275

ID: 2620

InChIKey: XOXHILFPRYWFOD-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6634
synonyms found at PubChem are:
Sulfachloropyridazine, sulfachlorpyridazine, 80-32-0, 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide, Nefrosul, Sulphachlorpyridazine, Sulfacloropiridazina, Durasulf, Sulfachlorpyridazinum, Sonilyn, N1-(6-Chloro-3-pyridazinyl)sulfanilamide, Cluricol, Vetisulid, 4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide, Vetisulid (Veterinary), Solfaclorpiridazina [DCIT], Ba 10370, UNII-P78D9P90C0, CHEBI:59057, Sulfachlorpyridazinum [INN-Latin], Sulfacloropiridazina [INN-Spanish], Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, EINECS 201-269-9, N1-(6-Chlor-3-pyridazinyl)sulfanilamid, MLS000777734, P78D9P90C0, CAS-80-32-0, NCGC00016323-01, NCGC00016323-04, SMR000414174, N(1)-(6-Chloro-3-pyridazinyl)sulfanilamide, N(sup 1)-(6-Chloro-3-pyridazinyl)sulfanilamide, DSSTox_CID_25265, DSSTox_RID_80778, DSSTox_GSID_45265, [(4-aminophenyl)sulfonyl](6-chloropyridazin-3-yl)amine, 4-Amino-N-(6-chloro-pyridazin-3-yl)-benzenesulfonamide, cosulfa, Prinzone vet., Solfaclorpiridazina, SR-01000773478, sulfaclorazina, sulfarene, sulpirazina, Cosulid, Prinzone vet, Sulfachlorpyridazine [USAN:INN], sulfochlorpyridazine, Nefrosul (TN), Prestwick_130, Sulfachlorpyridazine [USP:INN:BAN], Sulphachloropyridazine, Cosumix (Salt/Mix), Spectrum_000127, AC1L1MYP, Prestwick0_000715, Prestwick1_000715, Prestwick2_000715, Prestwick3_000715, Spectrum2_001942, Spectrum3_001221, Spectrum4_000444, Spectrum5_001011, Epitope ID:122243, AC1Q51XA, AC1Q6W2S, cid_6634, Ciba 10370, Oprea1_485631, SCHEMBL94138, BSPBio_000929, BSPBio_002662, KBioGR_000828, KBioSS_000587, SPECTRUM1501142, SPBio_002003, SPBio_002850, BPBio1_001023, Sulfachlorpyridazine (USP/INN), CHEMBL1443577, DTXSID9045265, BDBM90673, CTK7D7908, KBio2_000587, KBio2_003155, KBio2_005723, KBio3_002162, ZINC49140, MolPort-000-889-880, XOXHILFPRYWFOD-UHFFFAOYSA-N, 3-sulfanilamido-6-chloropyridazine, HMS1570O11, HMS1921J11, HMS2092F19, HMS2097O11, HMS2766B06, HMS3714O11, Pharmakon1600-01501142, ALBB-011657, HY-B1781, KS-00000XU1, Tox21_110372, Tox21_112957, AN-721, CCG-39459, MFCD00057371, NSC757858, SBB001158, STK315422, AKOS000308728, Tox21_110372_1, CS-7970, MCULE-9179642576, NSC-757858, NCGC00016323-02, NCGC00016323-03, NCGC00016323-09, NCGC00094909-01, NCGC00094909-02, AC-12002, BC203868, ST007536, N'-(6-Chloro-3-pyridazinyl)sulfanilamide, SBI-0051655.P002, AB0151335, LS-177518, TR-044943, AB00052217, FT-0674699, R1866, D05948, AB00052217_11, SR-01000773478-2, SR-01000773478-3, Sulfachloropyridazine 100 microg/mL in Acetonitrile, W-104238, 4-Amino-N-(6-chloropyridazin-3-yl)-benzenesulfonamide, 4-Amino-N-[6-chloro-3-pyridazinyl]-benzenesulfonamide, BRD-K32021043-001-05-1, I01-15835, 4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide #, 4-amino-N-(6-chloropyridazin-3-yl)benzene-1-sulfonamide, 4-Amino-N-[6-chloro-3-pyridazinyl]- benzenesulfonamide, 4-azanyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide, Benzenesulfonamide,4-amino-N-(6-chloro-3-pyridazinyl)-, Pyridazin-3-amine, N-(4-aminophenylsulfonyl)-6-chloro-, Sulfachloropyridazine, VETRANAL(TM), analytical standard, Sulfachlorpyridazine, United States Pharmacopeia (USP) Reference Standard, N'-[(5Z)-7,7-dimethyl-3-oxo-2,6,7,8-tetrahydrocinnolin-5(3H)-ylidene]-N,N-dimethylhydrazonoformamide

ID: 2621

InChIKey: XPCTZQVDEJYUGT-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C=CO1)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 8369
synonyms found at PubChem are:
MALTOL, 118-71-8, 3-Hydroxy-2-methyl-4-pyrone, 3-Hydroxy-2-methyl-4H-pyran-4-one, Larixinic acid, Palatone, Talmon, Vetol, Larixic acid, Corps praline, 4H-Pyran-4-one, 3-hydroxy-2-methyl-, 2-Methyl pyromeconic acid, Veltol, 2-Methyl-3-hydroxy-4-pyrone, 2-Methyl-3-hydroxypyrone, Maltol (natural), 3-Hydroxy-2-methyl-gamma-pyrone, 2-Methyl-3-oxy-gamma-pyrone, 2-Methylpyromeconic acid, 3-hydroxy-2-methylpyran-4-one, 3-Hydroxy-2-methylpyrone, 3-Hydroxy-2-methyl-pyran-4-one, 3-Hydroxy-2-methyl-4-pyranone, NSC 2829, UNII-3A9RD92BS4, FEMA No. 2656, CCRIS 3467, 2-methyl-3-hydroxy-4-pyranone, NSC2829, 3-Hydroxy-2-methyl-1,4-pyrone, 3-Hydroxy-2-methyl-.gamma.-pyrone, EINECS 204-271-8, BRN 0112169, AI3-18547, MLS000069412, 3A9RD92BS4, CHEBI:69438, XPCTZQVDEJYUGT-UHFFFAOYSA-N, 5-Hydroxy-6-methyl-4H-pyran-4-one, SMR000059093, DSSTox_CID_5523, DSSTox_RID_77818, DSSTox_GSID_25523, WLN: T6O DVJ B1 CQ, CAS-118-71-8, Maltol [NF], Methylmaltol, methyl maltol, Laricinic acid, Maltol FCC IV, NATURAL MALTOL, Spectrum_001419, ACMC-1BSCT, Opera_ID_338, SpecPlus_000443, AC1L1QUQ, Spectrum2_001795, Spectrum3_001351, Spectrum4_001871, Spectrum5_000462, bmse000538, Maltol, analytical standard, SCHEMBL4815, 3-Hydroxy-2-pyran-4-one, BSPBio_003161, KBioGR_002365, KBioSS_001899, SPECTRUM310025, 5-18-01-00114 (Beilstein Handbook Reference), KSC496O7D, MLS001424145, MLS002415738, 3-Hydroxy-2-methyl-g-pyrone, CHEMBL31422, DivK1c_006539, 3-hydroxy-2-methylpyr-4-one, SPBio_001749, QSPL 180, DTXSID0025523, 2-Methyl-3-oxy-.gamma.-pyrone, 3-hydroxy-2-methyl-4-oxopyrane, 3-hydroxyl-2-methyl-4-pyranone, CTK3J6771, FEMA 2656, HSDB 8320, KBio1_001483, KBio2_001899, KBio2_004467, KBio2_007035, KBio3_002381, XPCTZQVDEJYUGT-UHFFFAOYSA-, MolPort-000-741-877, 2-methyl-3-oxidanyl-pyran-4-one, 3-hydroxy-2-methyl-gamma -pyrone, HMS2052K09, HMS3394K09, KUC106764N, ZINC164488, KS-00000VU7, NSC-2829, STR01642, Tox21_202215, Tox21_300118, ANW-17159, BBL011669, CCG-38443, LS-602, Maltol, natural, >=98.5%, FG, MFCD00006578, NSC404458, SBB055954, STK801686, 2-methyl-3-hydroxy-4H-pyran-4-one, Maltol, >=99.0%, FCC, FG, 3-Hydroxy-2-methyl-4-pyrone, 99%, AKOS005607790, 3-Hydroxy-2-Methyl-4-pyrone, natural, MCULE-2376032845, NC00350, NE10448, NSC-404458, PS-4578, RL00722, RTR-034224, SDCCGMLS-0066563.P001, Maltol (3-Hydroxy-2-methyl-4-pyrone), 4-(a-d-Glucopyranosido)-a-glucopyranose, NCGC00091223-01, NCGC00091223-02, NCGC00091223-03, NCGC00091223-04, NCGC00091223-05, NCGC00178231-01, NCGC00254046-01, NCGC00259764-01, 4CN-2716, AJ-16177, AN-22788, BP-11468, CJ-02148, CPD000059093, E636, KB-32108, KSC-11-228-8, N095, NCI60_002320, SAM001246871, SC-46175, ZB008163, AB1002282, DB-002512, TR-034224, AM20080119, FT-0615804, M0673, Maltol solution, 1 wt. % in benzyl alcohol, ST24028541, ST50330599, C11918, 45190-EP2295424A1, 45190-EP2311821A1, A804081, SR-01000712383, I14-6950, SR-01000712383-3, W-108539, BRD-K40619305-001-12-1, Z1868163292, Maltol, United States Pharmacopeia (USP) Reference Standard, InChI=1/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3

ID: 2622

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

biological descriptors:

CFTR relevance: inactive

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

reference list:

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

CID is 14861728
synonyms found at PubChem are:
ZINC196490566

ID: 2623

InChIKey: XPDVQPODLRGWPL-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N(Cl)Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3552
synonyms found at PubChem are:
halazone, 80-13-7, Pantocid, Halazon, Cloritines, Pantocide, Pantosid, Pantotsid, Pentocid, Zeptabs, 4-(Dichlorosulfamoyl)benzoic Acid, p-Sulfondichloramidobenzoic acid, Halazono, Halazonum, 4-(N,N-Dichlorosulfamoyl)benzoic acid, p-Carboxybenzenesulfondichloroamide, Parasulfondichloramido benzoic acid, Caswell No. 326, p-(N,N-Dichlorosulfamyl)benzoic acid, p-(N,N-Dichlorosulfamoyl)benzoic acid, Halazonum [INN-Latin], Halazono [INN-Spanish], p-(Dichlorosulfamoyl)benzoic acid, Benzoic acid, 4-[(dichloroamino)sulfonyl]-, UNII-G359OL82VB, Benzoic acid, p-(dichlorosulfamoyl)-, NSC 60717, CCRIS 6243, EINECS 201-253-1, EPA Pesticide Chemical Code 077201, Kyselina p-N,N-dichlorsulfamoylbenzoova, BRN 2740018, p-Dichlorosulfamoylbenzoic acid, G359OL82VB, Benzoic acid, 4-((dichloroamino)sulfonyl)-, Kyselina p-N,N-dichlorsulfamoylbenzoova [Czech], 4-[(dichloroamino)sulfonyl]benzoic acid, NCGC00091225-02, DSSTox_CID_5370, DSSTox_RID_77766, DSSTox_GSID_25370, W-104247, CAS-80-13-7, Halazone [INN], Halazone [USP:INN], (1)thornA-xU, Halazone (USP/INN), Spectrum_000839, WLN: QVR DSWNGG, Spectrum2_000670, Spectrum3_000447, Spectrum4_000569, Spectrum5_000786, AC1L1G6Z, AC1Q6V9R, SCHEMBL29353, BSPBio_002094, KBioGR_000978, KBioSS_001319, 2-11-00-00220 (Beilstein Handbook Reference), DivK1c_000683, SPECTRUM1500324, SPBio_000739, CHEMBL1368146, DTXSID9025370, CTK5E7502, HMS502C05, KBio1_000683, KBio2_001319, KBio2_003887, KBio2_006455, KBio3_001314, MolPort-003-665-532, NINDS_000683, XPDVQPODLRGWPL-UHFFFAOYSA-N, HMS1920B21, HMS2091J07, Pharmakon1600-01500324, NSC60717, ZINC1482080, Tox21_111104, Tox21_202519, CCG-39876, NSC-60717, NSC757053, AKOS015891386, Tox21_111104_1, 4-(N.N-Dichlorosulfamoyl)benzoic acid, LS-1791, NSC-757053, IDI1_000683, NCGC00091225-01, NCGC00091225-03, NCGC00091225-04, NCGC00091225-06, NCGC00260068-01, AN-42173, Benzoic acid,4-[(dichloroamino)sulfonyl]-, SBI-0051400.P003, FT-0616739, p-(N,N-DICHLORO-SULFAMYL)BENZOIC ACID, p-(N,N-DICHLOROSULFAMYL) BENZOIC ACID, D02446, AB00052007_02, SR-05000001638, I01-9698, SR-05000001638-1, p-(N,N-Dichlorosulfamyl)benzoic acid, analytical standard, >=70% (TLC)

ID: 2624

InChIKey: XQCJOYZLWFNDIO-PKLMIRHRSA-N
SMILES: CC1CCN(CC1)CC[C@H]2CCCN2S(=O)(=O)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:

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

CID is 11957684
synonyms found at PubChem are:
SB 269970 hydrochloride, SB-269970 hydrochloride, 261901-57-9, (R)-3-((2-(2-(4-Methylpiperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)phenol hydrochloride, SB-269970 (hydrochloride), SB269970 HCl, SB 269970A, (R)-3-[2-[2-(4-Methylpiperidin-1-yl)ethyl]pyrrolidine-1-sulfonyl]phenol hydrochloride, SR-01000076135, EU-0101059, SB269970 hydrochloride, D0BG5H, C18H29ClN2O3S, MLS002153418, SB 269970 hcl, SCHEMBL2719586, CHEMBL1256844, CTK8B9470, KS-00000XMZ, SB-269970 HCl, MolPort-003-959-592, BCP14529, Tox21_501059, 2275AB, ABP000324, ANW-62575, BN0629, HY-15370A, MFCD03788020, s2849, AKOS016004346, CCG-222363, CS-1644, LP01059, SB 269970-A, NCGC00094341-01, NCGC00261744-01, SMR001230794, AX8233428, KB-145964, RT-015655, S 7389, J-013020, J-016312, SR-01000076135-2, SR-01000076135-3, SB-269970 hydrochloride, powder, >=98% (HPLC), (R)-3-((2-(2-(4-METHYLPIPERIDIN-1-YL)ETHYL)PYRROLIDIN-1-YL)SULFONYL)PHENOL HCL, [R]-3-[2-(2-[4-Methyl-piperidin-1-yl]ethyl)pyrrolidine-1-sulfonyl]phenol hydrochloride, (2r)-1-[(3-hydroxyphenyl)sulfonyl]-2-[2-(4-methyl-1-piperidinyl)ethyl] pyrrolidine hydrochloride, (2R)-1-[(3-Hydroxyphenyl)sulfonyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]pyrrolidine hydrochloride

ID: 2625

InChIKey: XQDCKJKKMFWXGB-UHFFFAOYSA-N
SMILES: COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2626

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5905
synonyms found at PubChem are:
idoxuridine, 5-Iodo-2'-deoxyuridine, 54-42-2, 5-Iododeoxyuridine, Idoxuridin, Iododeoxyridine, Iodoxuridine, IUDR, Joddeoxiuridin, Idoxene, Allergan 211, IDUR, Virudox, 5IUDR, (+)-5-Iodo-2'-deoxyuridine, Idoxuridinum, Antizona, Idoxuridina, Heratil, Allergan 201, Idossuridina [DCIT], IDU, Herpid, Herplex, Stoxil, Iduoculos, Dendrid, IdUrd, Iduridin, Kerecid, 2'-Deoxy-5-iodouridine, Herplex liquifilm, Idoxuridinum [INN-Latin], Idoxuridina [INN-Spanish], Ophthalmadine, Spectanefran, Herpesil, Iduviran, Emanil, Herpidu, Idexur, Iducher, Idulea, Synmiol, 5IdU, Idu Oculos, SK&F-14287, 1-(2-Deoxy-beta-D-ribofuranosyl)-5-iodouracil, 1beta-D-2'-Deoxyribofuranosyl-5-iodouracil, 1-beta-D-2'-Deoxyribofuranosyl-5-iodouracil, 5-Iodouracil deoxyriboside, Iododeoxyuridine, Allergan-211, UNII-LGP81V5245, C9H11IN2O5, CCRIS 2827, URIDINE, 2'-DEOXY-5-IODO-, CHEBI:147675, 5-IUDR, EINECS 200-207-8, NSC-39661, BRN 0030397, Idossuridina, Kerecide, (+)-5-Iodo-2-deoxyuridine, AI3-50861, Oftan-IDU, LGP81V5245, NSC 39661, Uracil, 5-iodo-1-(2-deoxy-beta-D-ribofuranosyl)-, Uridine, 5-iodo-2'-deoxy-, 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione, ID2, SKF 14287, SK&F 14287, DSSTox_CID_25238, DSSTox_RID_80769, DSSTox_GSID_45238, Herpes-Gel, (+)-5-Iodo-2 -deoxyuridine, Herpe-Gel, 5-Iododesoxyuridine, Idoxuridine [USAN:INN:BAN:JAN], Dendrid (TN), 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione, HERPLEX (TN), 5-I-2'-dUrd, SR-05000001510, HSDB 7479, CAS-54-42-2, NCGC00016243-01, 5-Iodo-deoxyuridine, 33995-05-0, Idoxuridine [USAN:USP:INN:BAN:JAN], 5-iodo-2'deoxyuridine, Idoxuridine (5-IdU), PubChem14202, Prestwick3_000018, CHEMBL788, D02IED, Epitope ID:138107, AC1L1LE0, AC1Q77TF, SCHEMBL3683, BSPBio_000055, 4-24-00-01235 (Beilstein Handbook Reference), MLS002154175, 5-IODO-2-DEOXYURIDINE, BPBio1_000061, Idoxuridine (JP17/USP/INN), DTXSID2045238, SCHEMBL15850897, CTK4D1152, AOB5602, MolPort-001-792-514, XQFRJNBWHJMXHO-RRKCRQDMSA-N, HMS2090M10, HMS2095C17, HMS2230E10, HMS3712C17, HY-B0307, KS-00000JH7, ZINC3834173, Tox21_110324, ANW-32073, BDBM50370388, MFCD00134656, s1883, AKOS015920431, Tox21_110324_1, (+)-5-Iodo-2'-deoxyuridine, 98%, AC-8219, CCG-220018, CS-2346, DB00249, MCULE-5585466189, SMP2_000072, uridine, 2'-deoxy-5-(iodo-131I)-, NCGC00179673-01, NCGC00179673-03, AJ-45810, AK-35587, AS-13469, BR-35587, CJ-10798, I381, SC-16201, SMR001233472, AB0013659, AX8021350, DB-009133, LS-160825, TL8003566, 5-Iodo-2'-deoxyuridine, >=99% (HPLC), I0258, 1-(2-Deoxy- -D-ribofuranosyl)- 5-iodouracil, C-1149, D00342, 16509-EP2281563A1, 16509-EP2316459A1, 20495-EP2272827A1, 20495-EP2298768A1, 20495-EP2314585A1, 134I656, J-009907, J-700180, SR-05000001510-1, SR-05000001510-3, SR-05000001510-4, BRD-K76634210-001-14-7, Idoxuridine, European Pharmacopoeia (EP) Reference Standard, Idoxuridine, United States Pharmacopeia (USP) Reference Standard, 2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-L-erythro-pentofuranosyl)-5-iodo-, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-iodo-pyrimidine-2,4-dione, 1336-77-2, 888-04-0

ID: 2627

InChIKey: XQOSNJUURCKQGN-AXSGJTORSA-N
SMILES: CC1=C2C(C(=O)OC3[C@@]2(C(CC1)[C@]4(C=CC(=O)C(C4C3)(C)C)C)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6708642
synonyms found at PubChem are:
MEROGEDUNIN, KBio2_006171, Spectrum_000555, SpecPlus_000295, Spectrum2_000337, Spectrum3_000086, Spectrum4_001372, Spectrum5_000044, BSPBio_001612, KBioGR_001664, KBioSS_001035, SPECTRUM100455, DivK1c_006391, SPBio_000373, CHEMBL3039254, KBio1_001335, KBio2_001035, KBio2_003603, KBio3_000692, CCG-38612, SDCCGMLS-0066293.P001, NCGC00179151-01, SR-05000002605, SR-05000002605-1, BRD-A21423998-001-03-4

ID: 2628

InChIKey: XQWBNXSENPTIDY-YXMARJSJSA-N
SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O.O.O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 9912668
synonyms found at PubChem are:
Phlorizin dihydrate, 7061-54-3, Phloridzin dihydrate, Phloridzin dihydrate, 99%, SCHEMBL8861774, MolPort-003-928-949, KS-00000R2I, C21H24O10.2H2O, C21H28O12, MFCD00149438, AKOS015895414, DS-5771, Phloridzin dihydrate, analytical standard, AK119797, AX8245213, ST24048910, 149P438, Q-100786, Phloretin 2 inverted exclamation marka-|A-D-glucoside, Phloridzin dihydrate, from apple wood, >=99% (HPLC), Phloretin 2 inverted exclamation marka-|A-D-glucopyranoside, 1-[2-(|A-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone, 1-(2,4-dihydroxy-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one dihydrate, 1-[2-(beta-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone dihydrate

ID: 2629

InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N
SMILES: C[C@@H](C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 65492
synonyms found at PubChem are:
iopamidol, Iopamiron, 60166-93-0, Iopamiro, Isovue, Niopam, Solutrast, Gastromiro, Iopamidol 300, Solutrast 370, Iopamidolum, Oypalomin, Isovue 370, Iopamiron 300, Iopamiron 370, Jopamiron 200, Iopamiro 370, Isovue-370, Niopam 300, iomapidol, Iopamidolum [INN-Latin], UNII-JR13W81H44, B-15000, EINECS 262-093-6, B 15000, BRN 6250226, SQ 13396, SQ-13396, (S)-N,N'-bis(2-Hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide, L-(+)-N,N'-Bis(2-hydroxy-1-hydroxymethylethyl)-2,4,6-triiodo-5-lactamide isophthalamide, L-5alpha-Hydroxypropionylamino-2,4,6-triiodoisophthalic acid di(1,3-dihydroxy-2-propylamide), CHEBI:31711, JR13W81H44, 62883-00-5, NCGC00016892-01, CAS-60166-93-0, DSSTox_CID_3158, DSSTox_RID_76896, L-5alpha-Idrossipropionilamino-2,4,6-triiodoisoftal-di(1,3-diidrossi-2-propilamide), DSSTox_GSID_23158, (S)-N,N'-Bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodoisophthaldiamide, 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(((2S)-2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-, 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-, (S)-, 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide, N,N'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide, Iopamidol-200, Iopamidol-250, Iopamidol-300, Iopamidol-370, Scanlux-300, Scanlux-370, Isovue-128, Isovue-200, Isovue-250, Isovue-300, Isovue-M 200, Isovue-M 300, Iopamyron, Jopamiro, HSDB 8075, (S)-N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-5-lactamidoisophthalamide, Iopamidol [USAN:INN:BAN:JAN], Iopamiron (TN), Iopamidol-200 in plastic container, Iopamidol-250 in plastic container, Iopamidol-300 in plastic container, Iopamidol-370 in plastic container, Isovue (TN), Iopamidol [USAN:USP:INN:BAN:JAN], SQ 13,396, AC1Q4PBP, Prestwick0_000871, Prestwick1_000871, Prestwick2_000871, Prestwick3_000871, Iopamidol (JP17/USP), D0O2HQ, AC1L23CM, Iopamidol injection (JP17), SCHEMBL27781, BSPBio_000941, SPBio_002862, BPBio1_001037, CHEMBL1200932, DTXSID1023158, MolPort-003-848-224, XQZXYNRDCRIARQ-LURJTMIESA-N, HMS1570P03, HMS2097P03, HMS3714P03, Pharmakon1600-01502304, ACT03261, HY-B0684, ZINC3830947, Tox21_110668, GP4065, NSC759636, s4532, AKOS015891034, Tox21_110668_1, API0003016, CCG-213024, CS-2917, DB08947, KS-1421, NSC-759636, NCGC00016892-02, NCGC00016892-04, AN-39478, CC-29575, LS-29730, SC-43948, AB00513941, FT-0627281, D01797, hydroxypropanamido)-2,4,6-triiodoisophthalamide, AB00513941_02, 166I930, C-23510, I01-8407, Q-201245, (S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-, BRD-K75868704-001-01-2, (S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide, (S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide, N,N inverted exclamation mark -Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide, N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide, N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzene-1,3-dicarboxamide, N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide

ID: 2630

InChIKey: XRBMKGUDDJPAMH-UHFFFAOYSA-N
SMILES: CC1=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:

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

CID is 78094
synonyms found at PubChem are:
4386-39-4, 2-(Acetyloxy)-3-methylbenzoic acid, 2-Acetoxy-3-methylbenzoic acid, 2-Acetoxy-m-toluic acid, UNII-2G83E641HZ, 2-Acetoxy-3-methyl-benzoic acid, 2-acetyloxy-3-methylbenzoic acid, 3-methylacetylsalicylic acid, Benzoic acid,2-(acetyloxy)-3-methyl-, 2G83E641HZ, Cresopirine, NSC49105, EINECS 224-499-1, CRESOPYRINE, Spectrum_001374, Maybridge3_006075, Spectrum2_000555, Spectrum3_001816, Spectrum4_000260, Spectrum5_001737, 3-Methylacetylsalicylsaure, AC1L2UH4, AC1Q1LA1, BSPBio_003431, KBioGR_000700, KBioSS_001854, SPECTRUM1401414, SPBio_000629, SCHEMBL1315833, ZINC1221, 3-Methyl-2-acetoxybenzoic Acid, CHEMBL1234172, CTK4I7839, KBio2_001854, KBio2_004422, KBio2_006990, KBio3_002934, KS-00003TEL, DTXSID40195964, 2-acetoxyl-3-methyl-benzoic acid, MolPort-000-146-114, XRBMKGUDDJPAMH-UHFFFAOYSA-N, 2-acetyloxy-3-methyl-benzoic acid, HMS1448E03, HMS3264F10, ZX-AT028338, BBL018945, CCG-50708, FCH916728, NSC-49105, SBB052707, STK360114, AKOS000109238, ACM4386394, MCULE-6533937024, VZ23464, IDI1_017462, 2-(AcetYl-Oxy)-3-Methyl-Benzoic Acid, NCGC00095965-01, NCGC00095965-02, CC-08510, KB-15298, TS-02755, AB1007738, DB-051175, BB 0245759, FT-0610941, ST50409471, T7849, X5293, AB00053091_02, A826449, C-08653, SR-01000640067-1, I14-90583

ID: 2631

InChIKey: XRCFXMGQEVUZFC-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 2197
synonyms found at PubChem are:
anisindione, Miradon, 117-37-3, Anisin indandione, Unidone, 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione, 2-p-Anisyl-1,3-indandione, Anisindionum, Anisindiona, 2-(4-Methoxyphenyl)indan-1,3-dione, 1H-Indene-1,3(2H)-dione, 2-(4-methoxyphenyl)-, 2-(p-Methoxyphenyl)-1,3-indandione, 2-para-Anisyl-1,3-indandione, 2-(p-Methoxyphenyl)indane-1,3-dione, Anisindionum [INN-Latin], Anisindiona [INN-Spanish], SPE 2792, Anisindione [INN:BAN], UNII-S747T1ERAJ, Miradon (TN), Anisindione (INN), HSDB 3205, C16H12O3, EINECS 204-186-6, CHEMBL712, 2-(4-methoxyphenyl)indene-1,3-dione, BRN 1880681, S747T1ERAJ, 1,3-Indandione, 2-(p-methoxyphenyl)-, 2-(4-Methoxy-phenyl)-indan-1,3-dione, 1,3-Indanedione, 2-(4-methoxyphenyl)-, MLS000554135, CHEBI:133809, 2-(4-methoxyphenyl)indane-1,3-dione, NCGC00094969-01, SMR000146452, DSSTox_CID_2611, DSSTox_RID_76658, DSSTox_GSID_22611, 2-[4-(methyloxy)phenyl]-1H-indene-1,3(2H)-dione, CAS-117-37-3, SR-01000642873, Anisindione [INN:BAN:NF], Spectrum_001355, Opera_ID_1613, Spectrum2_000427, Spectrum3_001525, Spectrum4_000723, Spectrum5_000960, D09WKB, Oprea1_729452, SCHEMBL49379, BSPBio_002910, KBioGR_000986, KBioSS_001835, 3-08-00-02931 (Beilstein Handbook Reference), MLS001201835, DivK1c_000336, SPECTRUM1502198, SPBio_000414, AC1L1D53, GTPL6960, DTXSID3022611, CTK7A2798, HMS501A18, KBio1_000336, KBio2_001835, KBio2_004403, KBio2_006971, KBio3_002410, MolPort-002-318-562, NINDS_000336, XRCFXMGQEVUZFC-UHFFFAOYSA-N, HMS1921L18, HMS2092F04, HMS2231B10, HMS3369M11, Pharmakon1600-01502198, ALBB-013687, HY-B0924, KS-00001F9T, ZX-AN012459, Tox21_111370, 9940AC, BDBM50280155, CCG-40244, NSC759629, STK363125, AKOS000987728, Tox21_111370_1, ZINC100015486, API0009036, DB01125, MCULE-6278934749, NSC-759629, IDI1_000336, NCGC00094969-02, NCGC00094969-03, NCGC00094969-05, LS-81215, ST086181, SBI-0051739.P002, AX8077967, FT-0631668, D07457, AB00052289_10, AB00052289_11, I10-1303, J-003611, SR-01000642873-1, SR-01000642873-3, SR-01000642873-4, 2-(4-methoxyphenyl)-2,3-dihydro-1H-indene-1,3-dione, A2429/0102869, 2-(4-methoxyphenyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione

ID: 2632

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N
SMILES: C1=NC(=O)NC(=C1F)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3366
synonyms found at PubChem are:
5-Fluorocytosine, flucytosine, 2022-85-7, Ancotil, Ancobon, Flucytosin, 5-Fluorocystosine, Fluocytosine, 5-FC, 5-Fluorocytosin, Fluorcytosine, Alcobon, 4-Amino-5-fluoropyrimidin-2(1H)-one, Flucytosinum, 4-Amino-5-fluoro-2(1H)-pyrimidinone, Ro 2-9915, Cytosine, 5-fluoro-, 5-fluoro cytosine, Flucitosina, 5-Flurocytosine, 5-Flucytosine, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-, 2-Hydroxy-4-amino-5-fluoropyrimidine, Flucitosina [DCIT], Flucystine, Ro 29915 E/265601, Flucytosinum [INN-Latin], Ancobon (TN), Flucytosine (Ancobon), 4-Amino-5-fluoro-2-hydroxypyrimidine, Flucytosone, Ancotyl, NSC 103805, 117969-88-7, UNII-D83282DT06, 4-amino-5-fluoropyrimidin-2-ol, HSDB 3082, 6-Amino-2-oxo-5-fluoropyrimidine, Flucytosine [USAN:INN:BAN:JAN], EINECS 217-968-7, 6-amino-5-fluoro-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-), 2-Pyrimidinol, 4-amino-5-fluoro- (9CI), MLS000069463, CHEBI:5100, 4-AMINO-2-HYDROXY-5-FLUOROPYRIMIDINE, XRECTZIEBJDKEO-UHFFFAOYSA-N, 4-Amino-5-fluoro-2-hyroxypyrimidine, NSC103805, D83282DT06, 4-Amino-5-fluoro-1H-pyrimidin-2-one, Ro-2-9915, NCGC00016599-01, CPD000059047, SMR000059047, ST028644, 2(1H)-Pyrimidinone, 6-amino-5-fluoro-, 6-amino-5-fluoro-3-hydropyrimidin-2-one, CAS-2022-85-7, F0321, DSSTox_CID_3059, 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one, C4H4FN3O, DSSTox_RID_76856, DSSTox_GSID_23059, 130256-61-0, flucytosina, 5-fluorocytocine, Flucytosine,(S), 5 Fluoro Cytosine, Flucytosine(Ancobon), zlchem 343, Flucytosine [USAN), Flucytosine (5-FC), Flucytosine [USAN:USP:INN:BAN:JAN], ACMC-209zxs, Opera_ID_178, AC1L1FRT, Prestwick0_000934, Prestwick1_000934, Prestwick2_000934, Prestwick3_000934, D0S5WG, EC 217-968-7, AC1Q52OQ, WLN: T6MVNJ DZ EF, CHEMBL1463, SCHEMBL24063, BSPBio_000868, MLS000759519, MLS001076503, MLS001424013, Flucytosine, 5-Fluorocytosine, SPBio_003037, BPBio1_000956, Flucytosine (JP15/USP/INN), Flucytosine (JP17/USP/INN), DTXSID3023059, SCHEMBL14696800, CTK7B7906, CTK7E0508, CTK8A0854, QCR-271, ZLC0185, MolPort-000-155-561, MolPort-001-774-493, MolPort-002-317-353, 4-amino-5-fluoro-pyrimidin-2-ol, HMS1570L10, HMS2051M04, HMS2093J05, HMS2097L10, HMS2233I14, HMS3373L05, HMS3393M04, HMS3655G17, HMS3714L10, Pharmakon1600-01505429, ZINC896546, 5-Fluorocytosine, 98% 250mg, 5-Fluorocytosine, nucleoside analog, AMX10130, BCP02877, Flucytosine 2.0 mg/ml in Methanol, HY-B0139, Tox21_110515, ANW-50846, CF-075, MFCD00006035, NSC759130, Ro-29915, s1666, SBB000061, STK292386, AKOS004912683, AKOS005063821, AKOS015896898, AKOS030241326, Tox21_110515_1, 2-Hydroxy-4-amino-5-fluoro-pyrimidine, 6-amino-5-fluoropyrimidin-2(1H)-one, AN-9456, BCP9000692, CCG-100837, CCG-213434, CS-1935, Cytosine, 5-fluoro-(6CI,7CI,8CI), DB01099, GL663142 & 5FC, GS-5578, KS-1060, LS40595, MCULE-7094058995, NC00087, NSC-103805, NSC-759130, KS-00000A18, Cytosine, 5-fluoro- (6CI,7CI,8CI), NCGC00016599-02, NCGC00016599-04, NCGC00016599-05, AC-11748, AJ-24237, BC203393, BR-33991, LS-59140, NCI60_000093, SAM001246753, SC-09037, ZB015095, BCP0726000281, AB0005647, AB0071040, AB1000113, DB-005380, KB-189054, TL8001667, 4-AMINO-5-FLUORO-2(1H)-PYRIMIDINE, 5987P, 9074P, AB00513969, AM20090149, FT-0601273, LT00771985, 5-fluoro-4-imino-1,3-dihydropyrimidin-2-one, 22P857, 4-Amino-1,2-dihydro-5-fluoro-2-oxopyrimidine, B-7734, D00323, F-3010, 16469-EP2281563A1, 16469-EP2316459A1, AB00444223-16, AB00513969-02, AB00513969_03, AB00513969_04, 4-amino-5-fluoro-2(1H)-pyrimidinone; Flucytosine, 5-Fluorocytosine, Vetec(TM) reagent grade, 99%, SR-01000721885, Flucytosine|||6-Amino-5-fluoropyrimidin-2(1H)-one, I07-0006, SR-01000721885-5, BRD-K82143716-001-15-7, GL663142 & 4-Amino-5-fluoropyrimidin-2(1H)-one, 5-Fluorocytosine, Antibiotic for Culture Media Use Only, Flucytosine, European Pharmacopoeia (EP) Reference Standard, 2(1H)-Pyrimidinone, 5-fluoro-3,4-dihydro-4-imino- (9CI), Flucytosine, United States Pharmacopeia (USP) Reference Standard, Flucytosine, Pharmaceutical Secondary Standard; Certified Reference Material, Flucytosine for system suitability, European Pharmacopoeia (EP) Reference Standard, 1LD

ID: 2633

InChIKey: XRQSPUXANRGDAV-UHFFFAOYSA-N
SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 94525
synonyms found at PubChem are:
5-Methoxyflavone, 42079-78-7, 5-methoxy-2-phenyl-4h-chromen-4-one, 5-methoxy-2-phenylchromen-4-one, 5-Methoxy-2-phenyl-4-benzopyrone, CHEMBL16685, 4H-1-Benzopyran-4-one, 5-methoxy-2-phenyl-, 5-Methoxy-2-phenyl-chromen-4-one, ST069360, EINECS 255-652-0, 5 - Methoxyflavone, ACMC-20am2h, AC1Q6AKD, D0V5HF, AC1L3SE9, Oprea1_842256, Oprea1_859852, BIDD:ER0473, ghl.PD_Mitscher_leg0.1155, MEGxp0_001704, SCHEMBL1629391, ZINC5954, ACon1_000175, DTXSID40194917, MolPort-001-742-472, XRQSPUXANRGDAV-UHFFFAOYSA-N, KS-000014KU, 5875AH, BDBM50296862, MFCD00016942, AKOS000599908, CCG-208437, MCULE-3326111781, ACM42079787, NCGC00142613-01, NCGC00142613-02, NCGC00142613-03, NCGC00180810-01, AK324079, ZB000625, KB-197929, TC-168272, FT-0620566, M2365, A-7797, C-57551, SR-05000002253, SR-05000002253-2, BRD-K81383664-001-01-2, I14-57807

ID: 2634

InChIKey: XSFJVAJPIHIPKU-XWCQMRHXSA-N
SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@]35C)F)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 82153
synonyms found at PubChem are:
flunisolide, 3385-03-3, Rhinalar, Synaclyn, Aerobid, Flunisolide HFA, Bronalide, Nasarel, Syntaris, Flunisolida, Lunis, Flunisolidum, Nasalide, Aerospan, Flunisolide [INN], Flunisolide (anhydrous), Flunisolide [anhydrous], Flunisolidum [INN-Latin], RS-3999, Flunisolida [INN-Spanish], UNII-78M02AA8KF, Nisolid, Soluzione, MLS002153928, 78M02AA8KF, CHEBI:5106, Aerobid M, EINECS 222-193-2, RS 3999, DSSTox_CID_25534, DSSTox_RID_80936, DSSTox_GSID_45534, Flunisolide Hemihydrate, 6-Fluoro-11,21-dihydroxy-16,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione, 6alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16, 17-acetal with acetone, Pregna-1,4-diene-3,20-dione, 6-alpha-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-, CAS-3385-03-3, 77326-96-6, Flunie, NCGC00016983-01, lunisolide anhydrous, Prestwick_223, Flunisolide(Nasalide)/, Prestwick0_000643, Prestwick1_000643, Prestwick2_000643, Prestwick3_000643, AC1L32UV, SCHEMBL4351, CHEMBL1512, BSPBio_000645, SPBio_002566, BPBio1_000711, GTPL7076, DTXSID1045534, MolPort-005-943-434, HMS1570A07, HMS2097A07, HMS2236A06, HMS3259L10, HMS3714A07, HY-B1121, ZINC4097305, Tox21_110725, ABP000528, MFCD00133324, AKOS025402038, Tox21_110725_1, AC-3514, BCP9000696, CCG-220643, CS-4713, DB00180, NC00716, 6 alpha-fluorodihydroxy-16 alpha,17 alpha-isopropylidenedioxy-1,4-pregnadiene-3,20- dione, NCGC00179492-01, NCGC00179492-03, 6 alpha-fluoro-11 beta,16 alpha,17,21- tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16, 17-acetal with acetone, AN-12914, Q834, SMR001233272, AB1010905, LS-118464, C07005, 32277-EP2281815A1, 32277-EP2295402A2, 32277-EP2301933A1, 32277-EP2305640A2, 32277-EP2308562A2, 32277-EP2311827A1, 32277-EP2371811A2, 385F033, BRD-K49577446-001-03-1, 6-Fluoro-11,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,17-acetonide, (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}]icosa-14,17-dien-16-one, (6a,11b,16a)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione

ID: 2635

InChIKey: XSGWRNKNCNDJLK-UHFFFAOYSA-N
SMILES: CC1CCC2=C(C=C3C(=C2O)C(=O)C=C(O3)C)OC1

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 612556
synonyms found at PubChem are:
DIHYDROPTAEROXYLIN, 13475-13-3, SPBio_000521, Spectrum_000741, SpecPlus_000210, AC1LD5RK, Spectrum2_000371, Spectrum3_000138, Spectrum4_001415, Spectrum5_000210, BSPBio_001816, KBioGR_001830, KBioSS_001221, DivK1c_006306, CHEMBL3039136, CHEBI:91955, KBio1_001250, KBio2_001221, KBio2_003789, KBio2_006357, KBio3_000996, XSGWRNKNCNDJLK-UHFFFAOYSA-N, CCG-38644, 4H-Pyrano[3,2-h][1]benzoxepin-4-one, 6,7,8,9-tetrahydro-5-hydroxy-2,8-dimethyl-, NCGC00178982-01, BRD-A91477472-001-01-4, 5-Hydroxy-2,8-dimethyl-6,7,8,9-tetrahydro-4H-oxepino[3,2-g]chromen-4-one #, 5-hydroxy-2,8-dimethyl-6,7,8,9-tetrahydropyrano[3,2-h][1]benzoxepin-4-one, 6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one

ID: 2636

InChIKey: XTKDAFGWCDAMPY-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=N3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 15443
synonyms found at PubChem are:
Azaperone, 1649-18-9, Stresnil, Azaperon, Fluoperidol, Suicalm, Azeperone, Eucalmyl, Sedaperone vet, Azaperona, Azaperonum, R-1929, NSC 170976, Azaperonum [INN-Latin], Azaperona [INN-Spanish], 1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-, UNII-19BV78AK7W, 1-(3-(4-Fluorobenzoyl)propyl)-4-(2-pyridyl)piperazine, C19H22FN3O, CCRIS 1586, 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone, 4'-Fluoro-4-(4-(2-pyridyl)-1-piperazinyl)butyrophenone, EINECS 216-715-8, R 1929, BRN 0565491, MLS003106751, 19BV78AK7W, CHEMBL340211, CHEBI:88301, 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one, 1-(4-fluorophenyl)-4-(4-(pyridin-2-yl)piperazin-1-yl)butan-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-(4-(2-pyridinyl)-1-piperazinyl)-, NSC170976, NCGC00016590-01, Butyrophenone, 4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]-, CAS-1649-18-9, 1-(4-fluorophenyl)-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one, DSSTox_CID_25361, DSSTox_RID_80826, DSSTox_GSID_45361, 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone, 1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-one, 1-(4-Fluorophenyl)-4-(4-(2-pyridinyl)-1-piperazinyl)-1-butanone, BUTYROPHENONE, 4'-FLUORO-4-(4-(2-PYRIDYL)-1-PIPERAZINYL)-, SMR001233462, SR-05000001712, Azaperone [USAN:INN:BAN], azaperone(usp), Azaperone [USAN:USP:INN:BAN], Stresnil (TN), Azaperone (USP/INN), AC1Q4NJV, Prestwick0_001117, Prestwick1_001117, Prestwick2_001117, Prestwick3_001117, Spectrum2_001250, Spectrum3_001966, D0Q7FM, AC1L25WI, BSPBio_001254, BSPBio_003566, 5-23-03-00041 (Beilstein Handbook Reference), MLS002154163, SCHEMBL121134, SPECTRUM1505332, SPBio_001160, SPBio_003117, BPBio1_001379, DTXSID2045361, CTK8E9220, KBio3_002914, MolPort-002-508-199, XTKDAFGWCDAMPY-UHFFFAOYSA-N, HMS1571O16, HMS1922D20, HMS2090K03, HMS2093D03, HMS2098O16, HMS2230C17, HMS3369I10, HMS3652D15, HMS3715O16, Pharmakon1600-01505332, BCP12176, HY-B1470, ZINC2596977, Tox21_110512, BBL011031, BDBM50036733, CCG-39158, NSC758969, PDSP1_000828, PDSP2_000815, s4219, STK802185, AKOS005622715, Tox21_110512_1, AM84563, API0001568, CS-5158, KS-5204, MCULE-4749695585, NSC-170976, NSC-758969, VA10355, NCGC00016590-02, NCGC00016590-03, NCGC00016590-04, NCGC00016590-06, NCGC00016590-08, NCGC00095171-01, NCGC00095171-02, NCGC00095171-03, AN-49615, CC-24215, L994, LS-48432, SBI-0206748.P001, AB0014996, TC-063579, WLN: T6N DNTJ D3VR DF& A- BT6NJ, AB00514057, FT-0602908, ST24037370, Azaperone, VETRANAL(TM), analytical standard, D02620, K-5140, AB00514057-06, AB00514057_07, 649A189, A810604, C-19900, L000791, I06-0254, J-010171, SR-05000001712-1, SR-05000001712-3, BRD-K45861246-001-05-0, BRD-K45861246-001-08-4, Azaperone, British Pharmacopoeia (BP) Reference Standard, {4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone}, 4'-Fluoro-4-[4-(2-pyridinyl)-1-piperazinyl]butyrophenone, Azaperone, European Pharmacopoeia (EP) Reference Standard, Azaperone, United States Pharmacopeia (USP) Reference Standard, Butyrophenone, {4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]-}, 1-(4-fluorophenyl)-4-(4-(2-pyridinyl)-1-piperazinyl)-1-butanon, 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butznone, 1-(4-fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one, 1-Butanone, {1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-}, 1-(4-Fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one(Azaperone), 4 inverted exclamation mark -fluoro-4-(4-(2-pyridyl)-1-piperazinyl)-butyrophenon, 4 inverted exclamation marka-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone

ID: 2637

InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N
SMILES: C1=C(NC(=CC1=O)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:

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

CID is 8743
synonyms found at PubChem are:
CHELIDAMIC ACID, 138-60-3, 4-Hydroxypyridine-2,6-dicarboxylic acid, 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid, 499-51-4, 4-HYDROXY-2,6-PYRIDINEDICARBOXYLIC ACID, 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo-, Chelidamic acid hydrate, 4-oxo-1H-pyridine-2,6-dicarboxylic acid, CHEMBL252909, 2,6-Dicarboxy-4-hydroxypyridine, 1,4-Dihydro-4-oxopyridine-2,6-dicarboxylic acid, 2,6-Pyridinedicarboxylic acid, 4-hydroxy-, 4-Oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid, chelidamic acid monohydrate, 4-oxohydropyridine-2,6-dicarboxylic acid, 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate, NSC 3983, EINECS 205-335-8, Lopac-C-8011, UNII-1A59BH8SXE, AC1L1RM1, AC1Q6A8Z, 4-Oxo-1,4-dihydro-2,6-pyridinedicarboxylicacid, Chelidamic acid, AldrichCPR, 1A59BH8SXE, Lopac0_000298, MLS000042771, SCHEMBL742928, 2, 1,4-dihydro-4-oxo-, CTK0H7778, CTK1D5079, DTXSID00160451, NSC3983, MolPort-000-882-841, MolPort-002-473-249, XTLJJHGQACAZMS-UHFFFAOYSA-N, HMS2439A21, HMS3260L18, KS-00000PB8, NSC-3983, ZINC6523946, Tox21_500298, ANW-70671, ANW-72230, BBL028110, BDBM50229870, SBB069057, STK793046, STL259705, AKOS000279986, AKOS003233475, CCG-204393, CS-W017065, DS-1684, LP00298, MCULE-2551574396, RL03828, NCGC00015270-01, NCGC00015270-02, NCGC00015270-03, NCGC00015270-04, NCGC00093748-01, NCGC00093748-02, NCGC00260983-01, 2,6-Pyridinedicarboxylicacid, 4-hydroxy-, AJ-62187, AN-43822, BP-12395, BR-54086, KB-39228, KB-48831, SC-20044, SC-23939, SMR000036248, AB0069409, AB0071625, AB1003610, DB-012857, DB-082252, KB-242253, ST2411586, TC-071277, TL8000881, 4CH-011022, C0821, EU-0100298, FT-0085071, FT-0623584, FT-0712040, ST50308105, A18191, C-1100, K-4485, 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylicacid, 1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid, 138O603, AC-907/25014159, SR-01000075782, 2,6-Pyridinedicarboxylicacid, 1,4-dihydro-4-oxo-, 4-Oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid #, I01-7863, J-400830, J-515530, S04-0004, SR-01000075782-1, 4-HYDROXYPYRIDINE-2,6-DICARBOXYLIC ACID HYDRATE, chelidamic acid (4-hydroxypyridine-2,6-dicarboxylic acid), 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo- (8CI)(9CI), 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate; 4-Hydroxypyridine-2,6-dicarboxylic acid

ID: 2638

InChIKey: XTPOZVLRZZIEBW-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CCNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 4397
synonyms found at PubChem are:
N6-2-(4-Aminophenyl)ethyladenosine, APNEA, [125I]APNEA, CHEMBL326958, [3H]N6-2-(4-Aminophenyl)ethyladenosine, 2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, D0A8EK, D0U6NZ, AC1L1I2P, AC1Q4Y3F, Lopac0_000118, GTPL417, GTPL462, ChEMBL_198532, SCHEMBL16585344, HMS3260G18, n-[2-(4-aminophenyl)ethyl]-9-pentofuranosyl-9h-purin-6-amine, Tox21_500118, BDBM50037785, CCG-204213, LP00118, NCGC00015017-02, NCGC00015017-03, NCGC00015017-04, NCGC00015017-05, NCGC00093612-01, NCGC00093612-02, NCGC00093612-03, NCGC00260803-01, A-202, EU-0100118, L000691, SR-01000075222, SR-01000075222-1, 2-(6-{[2-(4-aminophenyl)ethyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 2-{6-[2-(4-Amino-phenyl)-ethylamino]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol

ID: 2639

InChIKey: XUARCIYIVXVTAE-ZAPOICBTSA-N
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)C)CO

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2640

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N
SMILES: CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5379
synonyms found at PubChem are:
Gatifloxacin, 112811-59-3, Tequin, Zymar, Gatiflo, Gatifloxacine, Gatiquin, Gatispan, Gatilox, Zymaxid, Gaity, AM-1155, AM 1155, gatifloxin, CG 5501, Gatifloxacin [USAN:INN], gatifloxacino, gatifloxacinum, BMS-206584, Bonoq, 1-Cyclopropyl-1,4-dihydro-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, BMS 206584-01, PD 135432, Gatifloxacin (TN), Gatifloxacin (INN), GTFX, gatifloxacin anhydrous, Zymer (TN), CHEMBL31, Gatifloxacin hydrate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, Tequin in dextrose 5% in plastic container, CHEBI:5280, AM-1155 (*Sesquihydrate*), Gatifloxacin & Gamma Interferon, 160738-57-8, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, CG-5501, NCGC00068236-02, CPD000043336, PD135432, BMS-206584-01, PD-135432, Gatiflo (TN), Tequin (TN), G-2380, Zymar (TN), DSSTox_CID_25704, DSSTox_RID_81076, DSSTox_GSID_45704, Tymer, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, 1-cyclopropyl-6-fluoro- 8-methoxy-7-(3-methylpiperazin-1-yl)- 4-oxo-quinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, SMR000043336, CAS-112811-59-3, 1-cyclopropyl-6-fluoro-8-methoxy-7-, SR-01000610458, (3-methylpiperazin-1-yl)-4-oxo-1,4-, Gatifloxcin, Zymer, Tequin and Zymar, Gatifloxacin,(S), Kinome_3137, PubChem21048, Spectrum_001909, Gatiflo,Tequin and Zymar, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid sesquihydrate, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)- 4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, D03CQE, SCHEMBL22591, BSPBio_002697, KBioGR_001613, KBioSS_002448, MLS000040259, MLS000759493, MLS006011836, SPECTRUM1504272, SPBio_000353, Gatifloxacin Sesquihydrate,(S), AC1L1K82, DTXSID5045704, CTK6J4376, KBio2_002442, KBio2_005010, KBio2_007578, KBio3_001917, KS-00000IXR, MolPort-001-738-626, XUBOMFCQGDBHNK-UHFFFAOYSA-N, HMS1922J15, HMS2090K10, HMS2093G06, HMS2233D20, HMS3259P06, HMS3372J10, HMS3372J12, HMS3715N03, Pharmakon1600-01504272, ALBB-028535, BCP13408, RKL10068, ZX-AN079351, ZX-AP010622, Tox21_110984, BBL010485, BDBM50117914, BG0576, CCG-39529, CG5501, NSC758701, s1340, STK801620, AKOS004119932, AKOS016340697, Tox21_110984_1, AC-1944, API0002807, CS-1841, DB01044, Gatiflo,Tequin and Zymar, Gatifloxacin, KS-1066, MCULE-4557972261, NC00702, NSC-758701, RTR-002479, VA11838, NCGC00068236-03, NCGC00068236-04, NCGC00068236-05, NCGC00068236-06, NCGC00068236-07, NCGC00068236-08, NCGC00095126-01, NCGC00095126-02, NCGC00178525-01, AN-14480, AN-30562, AN-31062, BC204030, CC-34682, HY-10581, KB-71352, SAM001246715, SAM002589955, SC-12171, SBI-0206764.P001, AB0012064, AB1009302, AB2000056, AX8018671, DB-019145, LS-184402, TL8001438, TR-002479, FT-0082686, FT-0626635, FT-0631189, G0325, C07661, D08011, AB00171654-13, AB00171654-14, AB00171654_16, AB00171654_17, 811G593, A802657, C-21242, Gatifloxacin, Antibiotic for Culture Media Use Only, SR-01000610458-2, SR-01000610458-3, BRD-A74980173-001-02-8, BRD-A74980173-001-06-9, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-, 1-Cyclopropyl-6-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylic acid, 1-Cyclopropyl-6-6-fluoro-1,4-dihydro-8-methoxy-7-(3methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazino)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 1-cyclopropyl-7-(3-methyl-1-piperazinyl)-6-fluoro-8-methoxy-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, AC1NJHTG, MolPort-000-776-959, STL048947, AKOS005702286, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-4-ium-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-4-ium-1-yl)-4-oxoquinoline-3-carboxylate

ID: 2641

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N
SMILES: C1=C(N=C(S1)N=C(N)N)CSCC/C(=N/S(=O)(=O)N)/N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3325
synonyms found at PubChem are:
Famotidina, Famotidinum, 76824-35-6, PEPCID, Brolin, Gastro, Famotin, DSSTox_CID_3039, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide, DSSTox_RID_76846, DSSTox_GSID_23039, XUFQPHANEAPEMJ-UHFFFAOYSA-N, N-Sulfamoyl-3-((2-guanidinothiazol-4-yl)methylthio)propionamide, Famotidine,(S), (1-Amino-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propylidene)sulfamide, 3-(((2-((Aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)propanimidamide, 3-(((2-((Diaminomethylene)amino)-4-thiazolyl)methyl)thio)-N(sup 2)-sulfamoylpropionamidine, NCGC00015446-05, CAS-76824-35-6, Pepcidin Pepcidine, Spectrum_001242, AC1L1FOE, Prestwick0_000104, Prestwick1_000104, Spectrum2_001036, Spectrum3_001427, Spectrum4_000408, KBioGR_000676, KBioSS_001722, DivK1c_000545, SPBio_001251, SPBio_002027, GTPL7074, DTXSID5023039, KBio1_000545, KBio2_001722, KBio2_004290, KBio2_006858, KBio3_002354, 2-[4-[2-(amino-sulfamoylimino-methyl)ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine, 3-((2-(DIAMINOMETHYLENEAMINO)THIAZOL-4-YL)METHYLTHIO)-N-SULFAMOYLPROPANIMIDAMIDE, MolPort-006-167-663, NINDS_000545, HMS3372J17, HMS3393A07, HMS3604N21, HMS3655J17, Famotidine 1.0 mg/ml in Methanol, BCP22999, N inverted exclamation marka-(Aminosulfonyl)-3-([2-(diaminomethyleneamino)-4-thiazolyl]methylthio)propanamidine, ZINC1530636, Tox21_110153, Tox21_301827, AKOS026750161, Tox21_110153_1, DB00927, LP00497, NCGC00018276-03, NCGC00021202-03, NCGC00255348-01, AB1009281, 89238-EP2275420A1, 89238-EP2305219A1, 89238-EP2305652A2, 95913-EP2303244A2, Z2196778897, N-sulfamoyl-3-[(2-guanidinothiazol-4-yl)methylthio]propionamidine, (Z)-3-(((2-((diaminomethylene)amino)thiazol-4-yl)methyl)thio)-N'-sulfamoylpropanimidamide, 3-[[[2-[(diaminomethylene) amino]-4-thiazolyl]methyl]thio]-n2-sulfamoyl propionamidine, 3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-N-sulfamoylpropanimidamide, N -[Aminosulfonyl]-3-[2-[diaminomethyleneamino]-4-thiazolyl)methylthio]-propanamidine, 3-[[[2-[( paragraph signthorn degrees +/->>uNC(1/4)x>>u)-4-acsso>>u](1/4)x>>u]Ao u]-N- degrees +/->>Co pound+/-uess. A feminineIae paragraph sign inverted exclamation mark, N'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propanimidamide, Pepcid Ac (geltab), UNII-5QZO15J2Z8, HSDB 3572, Major heartburn relief, CHEMBL902, 5QZO15J2Z8, Famotidine [USAN:USP:INN:BAN:JAN], AC1NS4DZ, Famotidine preservative free (pharmacy bulk), Spectrum5_001357, BSPBio_003134, SPECTRUM1501003, HMS501L07, HMS1921B05, HMS2092O18, Pharmakon1600-01501003, Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, Propanimidamide, N'-(aminosulfonyl)-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)-, BDBM50036754, CCG-40241, NSC757810, STL454342, NSC-757810, IDI1_000545, NCGC00094885-01, NCGC00094885-02, NCGC00094885-03, 108885-67-2 (HCl), AB00052192_02, SR-05000001558, SR-05000001558-1, BRD-K00673382-001-05-6, BRD-K00673382-001-07-2, 3-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-N-sulfonylamino-propionamidine, (1E)-3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-N'-sulfamoylpropanimidamide, N-sulfomoyl-3-(2-Guanidino-2H-1lambda*4*-thiazol-4-ylmethylsulfanyl)-propionamidine, (1Z)-N''-(aminosulfonyl)-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide, (1Z)-N''-(aminosulfonyl)-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide (Famotidine), N''-(aminosulfonyl)-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propanimidamide, famotidine, Pepcid AC, Apogastine, Amfamox, Antodine, Bestidine, Digervin, Dispromil, Famodil, Gastridin, Pepcidine, Pepdine, Quamatel, Cepal, Fluxid, Gaster, Pepdul, Pepcid RPD, Gastrodomina, Blocacid, Confobos, Dispronil, Fagastine, Famodine, Famogard, Famopsin, Famovane, Famulcer, Farmotex, Ferotine, Gastridan, Gastrion, Gastrofam, Gastropen, Gastrosidin, Huberdina, Ingastri, Neocidine, Nulceran, Nulcerin, Pepcidin, Pepcidina, Pepfamin, Peptidin, Peptifam, Renapepsa, Restadin, Rubacina, Supertidine, Ulceprax, Ulgarine, Vagostal, Whitidin, Cronol, Cuantin, Dipsin, Duovel, Durater, Evatin, Fadine, Famocid, Famodar, Famodin, Famonit, Famosan, Famotal, Famotep, Famowal, Famoxal, Famtac, Fanobel, Fanosin, Fibonel, Fudone, Invigan, Lecedil, Mensoma, Midefam, Motiax, Muclox, Nevofam, Notidin, Panalba, Pepdif, Peptan, Pepzan, Purifam, Quamtel, Rogasti, Sigafam, Tairal, Tipodex, Topcid, Ulcatif, Ulcofam, Ulfagel, Ulfamid, Ulfinol, Weimok, Yamarin, Dinul, Fadin, Fadyn, Famos, Famox, Fanox, Ganor, Hacip, Logos, Mosul, Tamin, Ulfam, Famo, Novo-Famotidine, Apo-Famotidine, Nu-Famotidine, Pepcidin Rapitab, Sedanium-R, Mylanta AR, Dibrit 40, Famotidinum [Latin], Pepcidac, Famotidina [Spanish], MK-208, H2 Bloc, MK 208, YM 11170, YM-11170, Pepcid AC Gelcaps, Pepcid (TN), PEPCID PRESERVATIVE FREE, PEPCID COMPLETE, C8H15N7O2S3, Famotidine [USAN:BAN:INN:JAN], FAMOTIDINE PRESERVATIVE FREE, 3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N-sulfamoylpropanimidamide, CHEBI:4975, L 643341, PEPCID PRESERVATIVE FREE IN PLASTIC CONTAINER, N'-(Aminosulfonyl)-3-([2-(diaminomethyleneamino)-4-thiazolyl]methylthio)propanamidine, FAMOTIDINE PRESERVATIVE FREE IN PLASTIC CONTAINER, HS-0054, YM-1170, F0530, F 6889, XUFQPHANEAPEMJ-UHFFFAOYSA-, 3-(((2-((Diaminomethylene)amino)thiazol-4-yl)methyl)thio)-N'-sulfamoylpropanimidamide, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpro, Propanimidamide, 3-[[[2-[aminoiminomethyl)amino]-4-thiazoyl]methyl]thio]-N-(aminosulfonyl), (1Z)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide, (1Z)-N'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide, SMR000058961, SR-05000001440, agufam, PepcidRPD, 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanimidamide, Pepcidine (TN), 3-[((2-[(DIAMINOMETHYLIDENE)AMINO]-1,3-THIAZOL-4-YL)METHYL)SULFANYL]-N-SULFAMOYLPROPANIMIDAMIDE, InChI=1/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14), Prestwick_212, Famotidine (Pepcid), Fluxid (TN), AC1NWASH, Prestwick2_000104, Prestwick3_000104, Lopac-F-6889, SCHEMBL972, SCHEMBL974, D0K0OZ, D0S7VH, Lopac0_000497, BSPBio_000088, MLS000028583, MLS000758205, MLS001423994, BIDD:GT0759, AC1Q50E0, AC1Q50E1, BPBio1_000098, Famotidine (JP17/USP/INN), BDBM22891, cid_5702160, MolPort-002-557-620, MolPort-003-941-395, MolPort-006-069-255, HMS1568E10, HMS2051A07, HMS2089I12, HMS2095E10, HMS2231I22, HMS3261D15, HMS3712E10, HY-B0377, Tox21_500497, BDBM50103514, KM1798, PDSP1_000398, PDSP2_000396, s2078, STK527689, AKOS005460541, AKOS015994617, AKOS030573443, AB03031, CCG-100767, CCG-220104, CCG-221801, CS-2445, MCULE-1972636463, NC00017, NCGC00015446-01, NCGC00015446-02, NCGC00015446-03, NCGC00015446-04, NCGC00015446-06, NCGC00018276-01, NCGC00018276-02, NCGC00093899-01, NCGC00093899-02, NCGC00093899-03, NCGC00188952-01, NCGC00261182-01, AC-11713, BC203224, CPD000058961, K328, SAM001247033, SBI-0050481.P003, LS-121117, TL8005267, EU-0100497, ST51001070, D00318, AB00383032_11, 824F356, L003830, L013386, SR-01000075883, SR-01000075883-1, SR-05000001440-1, SR-05000001440-2, Famotidine, European Pharmacopoeia (EP) Reference Standard, Famotidine, United States Pharmacopeia (USP) Reference Standard, 3-(((2-guanidinothiazol-4-yl)methyl)thio)-N-sulfamoylpropanimidamide, 3-[(2-guanidinothiazol-4-yl)methylsulfanyl]-N-sulfamoyl-propanamidine, Famotidine, Pharmaceutical Secondary Standard; Certified Reference Material, 3-((2-(DIAMINOMETHYLENEAMINO)THIAZOL-5-YL)METHYLTHIO)-N'-SULFAMOYLPROPANIMIDAMIDE, 3-[2-(diaminomethyleneamino] thiazol-4-ylmethylthio]-N-sulphamoyl propionamidine, Famotidine for system suitability, European Pharmacopoeia (EP) Reference Standard, N'-[Aminosulfonyl]-3-[2-[diaminomethyleneamino]-4-thiazolyl)methylthio]-propanamidine, N-(Aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanimidamide, (1Z)-2-amino-4-{[2-(2,2-diamino-1-azavinyl)(1,3-thiazol-4-yl)]methylthio}-1-az abut-1-enesulfonamide, (Z)-3-((2-(DIAMINOMETHYLENEAMINO)THIAZOL-4-YL)METHYLTHIO)-N'-SULFAMOYLPROPANIMIDAMIDE, 1-AMINO-3-[[[[2-[(DIAMINOMETHYLENE)AMINO]-4-THIAZOLYL]METHYL]THIO]PROPYLIDENE]SULFAMIDE, 3-[({2-[(Diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide, 3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N''-sulfamoylpropanimidamide, 3-[[[2-[(AMINOIMINOMETHYL)AMINO]-4-THIAZOLYL]METHYL]THIO]-N-(AMINOSULFONYL)-PROPANIMIDAMIDE

ID: 2642

InChIKey: XUKPZPRDNPUAJY-JEDNCBNOSA-N
SMILES: CC(=O)O.CSC(=NCCC[C@@H](C(=O)O)N)N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 11957614
synonyms found at PubChem are:
S-Methyl-L-thiocitrulline acetate salt, S-Methyl-L-thiocitrulline acetate, S-Me-TC;SMTC, 156719-41-4, 174063-92-4, SR-01000075480, EU-0100777, SCHEMBL1320099, CHEMBL1256475, CTK8G3124, DTXSID70474693, HMS3262K16, Tox21_500777, CCG-222081, LP00777, NCGC00094114-01, NCGC00261462-01, M 5171, N5-[Imino(methylthio)methyl]-L-ornithine acetate, J-010964, SR-01000075480-1, S-Methyl-L-thiocitrulline acetate salt, >=98% (TLC)

ID: 2643

InChIKey: XUXBOSSCMLZGTA-UHFFFAOYSA-N
SMILES: CC1(C=CC2=C(C=CC(=C2O1)C(=O)CC(=O)O)OC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2644

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N
SMILES: C(C(=O)O)P(=O)(O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 546
synonyms found at PubChem are:
Phosphonoacetic acid, Fosfonet, phosphonoacetate, 4408-78-0, Acetic acid, phosphono-, 2-phosphonoacetic acid, Fosfonet sodium, Phosphonacetic acid, Carboxymethanephosphonic acid, Fosfonoacetic acid, Disodium phosphonoacetate, CHEBI:15732, UNII-N919E46723, EINECS 224-558-1, Lopac-P-6909, NSC 18205, BRN 1764355, MLS000069393, Abbott 38642, XUYJLQHKOGNDPB-UHFFFAOYSA-N, Disodium carboxymethylphosphonate, NCGC00014361-03, SMR000058341, Disodium phosphonoacetate monohydrate, N919E46723, NSC138745, DSSTox_CID_25107, DSSTox_RID_80674, DSSTox_GSID_45107, PAE, Abbott-38642, CAS-4408-78-0, NSC-138745, 36983-81-0, Fosfonoacetate, Phosphonacetate, Carboxymethanephosphonate, 1ew8, 2-phosphonoethanoic acid, ACMC-1AKGI, AC1Q5WSF, Opera_ID_1619, bmse000660, AC1L19HA, Phosphonoacetic acid, 98%, NCIStruc1_000084, NCIStruc2_000084, Lopac0_000991, SCHEMBL15612, C2H5O5P, 4-04-00-03612 (Beilstein Handbook Reference), CHEMBL50300, DTXSID2045107, CTK3J2395, XUYJLQHKOGNDPB-UHFFFAOYSA-, HMS2234F14, HMS3263G03, HMS3371G15, Phosphonoacetic acid, 98% 10g, NSC18205, ZINC3869741, ZX-AT022712, Tox21_110045, Tox21_500991, BDBM50008089, CCG-38040, FCH963793, NCGC00014361, NCI138745, NSC-18205, STK372961, AKOS005447286, Fosfonet Sodium (phosphonoacetic acid), Tox21_110045_1, ACM4408780, DB02823, ING0004650, LP00991, NCGC00014361-02, NCGC00014361-04, NCGC00014361-05, NCGC00014361-06, NCGC00014361-07, NCGC00014361-08, NCGC00094288-01, NCGC00094288-02, NCGC00094288-03, NCGC00261676-01, CC-33755, LS-12796, NCI60_000870, SC-48625, DB-009800, RT-000589, EU-0100991, FT-0635275, C05682, P 6909, A826485, C-01928, SR-01000076075, I04-9942, SR-01000076075-1, 7057FCB7-1B5A-4B59-B5AC-380E86F98C9D, Phosphonoacetic acid, TraceCERT(R), 31P-qNMR Standard, InChI=1/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7), 7230-09-3

ID: 2645

InChIKey: XVZBPRMCKGPWFX-BZNPZCIMSA-N
SMILES: N(CC#C)1[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)C1

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

"S Thibaudeau" "M Forcella" "A Kato" "T Legigan" "F Becq" "J Bertrand" "J Désiré" "I Adachi" "C Norez" "Y Blériot" "A Mingot" "V Cendret" "P Parenti"

CID is 101518114
synonyms found at PubChem are:
1,5-Dideoxy-1,5-(propargylimino)-D-glucitol

ID: 2646

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)F

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 716312
synonyms found at PubChem are:
4-FLUORO-L-PHENYLALANINE, 1132-68-9, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, h-phe(4-f)-oh, (s)-2-amino-3-(4-fluorophenyl)propanoic acid, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, UNII-E2K2VDK6KK, l-4-fluorophe, L-Phenylalanine, 4-fluoro-, S-(-)-p-Fluorophenylalanine, Phenylalanine, 4-fluoro-, E2K2VDK6KK, CHEBI:44909, XWHHYOYVRVGJJY-QMMMGPOBSA-N, h-p-fluoro-phe-oh, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, l-4-fluoro phenylalanine, l-4-fluoro-phenyl-alanine, 3-(4-fluorophenyl)-l-alanine, PFF, 4-fluor-l-phenylalanin, (s)-2-amino-3-(4-fluoro-phenyl)-propionic acid, F-Phe, h-phe(p-f)-oh, p-fluoro-phenylalanine, h-l-phe(4-f)-oh, AC1LEQDX, Para-Fluorophenylalanine, rarechem bk pt 0031, 4-fluorophenyl-L-alanine, L-4-F-Phe-OH, AC1Q4NO1, Lopac0_000545, SCHEMBL44071, L-3-(4-Fluorophenyl)alanine, (S)-b-(p-fluorophenyl)alanine, Jsp001032, CHEMBL1235242, CHEBI:10625, CTK2F1219, MolPort-001-771-502, HMS3261N11, ZINC113778, KS-00000AN7, Tox21_500545, ANW-16574, CF-338, SBB063698, AKOS010367425, AKOS015853512, AC-5833, CCG-204635, CS-W002291, LP00545, RP24396, RTR-002528, NCGC00093933-01, NCGC00093933-02, NCGC00093933-03, NCGC00261230-01, AJ-11452, AS-12890, BR-25301, KB-38849, KB-63573, SC-10780, SC-10782, SY030990, 4-Fluoro-L-phenylalanine; H-Phe(4-F)-OH, AB0012559, AB1007200, DB-016873, ST2408334, TL8000395, TR-002528, AM20060487, EU-0100545, F0274, FT-0613670, F 4646, M-2552, (2S)-2-amino-3-(4-fluorophenyl)propionic acid, (2S)-2-azanyl-3-(4-fluorophenyl)propanoic acid, 132F689, SR-01000075877, I01-5171, I01-7221, I01-7222, J-300403, J-650273, SR-01000075877-1, UNII-42T8578M1E component XWHHYOYVRVGJJY-QMMMGPOBSA-N, 3f3c, AC1OBS7W, CJ-00825, ZB003832, (2S)-2-azaniumyl-3-(4-fluorophenyl)propanoate

ID: 2647

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N
SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 36708
synonyms found at PubChem are:
PROPAFENONE HYDROCHLORIDE, 34183-22-7, Propafenone HCl, Rythmol, Rytmonorm, Arythmol, Pronon, Baxarytmon, Fenoprain, Rythmol SR, Rhythmonorm, Propafenon hydrochlorid, SA 79, Propafenone (hydrochloride), Propafenon hydrochlorid [German], EINECS 251-867-9, WZ 884, 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride, 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride, MLS000069682, CHEBI:8466, SMR000058493, 2'-(2-Hydroxy-3-(propylamino)propoxy)-3-phenylpropiophenone hydrochloride, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone hydrochloride, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, hydrochloride, C21H28ClNO3, 1-[2-(2-Hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride, Propiophenone, 2'-(2-hydroxy-3-(propylamino)propoxy)-3-phenyl-, hydrochloride, SR-01000000192, 2'-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone Hydrochloride, Propafenone, HCl, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride, Prestwick_831, Rythmol (TN), Propafenone hydrochloride [USAN:JAN], ACMC-20cvw7, ACMC-20cvw9, Propafenone hydrochloride [USAN:USP:JAN], AC1Q3DVX, Opera_ID_1835, AC1L1W9R, AC1Q39QV, SCHEMBL41412, MLS001148185, MLS002222267, SPECTRUM1503935, CHEMBL1201063, CTK6E5427, HY-B0432A, MolPort-003-666-514, XWIHRGFIPXWGEF-UHFFFAOYSA-N, HMS1569D19, HMS1922M16, Pharmakon1600-01503935, 1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI), 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(1:1), 54063-53-5 (Parent), BCP28548, KS-000000SR, Tox21_500919, CCG-39061, MFCD00079243, NSC758640, AKOS008901409, Propafenone hydrochloride (JP17/USP), AN-6428, CS-2538, KS-5030, LP00919, MCULE-5193630487, NSC-758640, NCGC00094230-01, NCGC00094230-02, NCGC00094230-03, NCGC00094230-04, NCGC00094230-05, NCGC00261604-01, AC-11360, CPD000058493, SAM002548929, SC-47004, AB0011670, LS-125353, EU-0100919, FT-0630579, P2301, EN300-51034, D00640, J10361, K-7828, P 4670, 183P227, A822113, J-019481, SR-01000000192-2, SR-01000000192-6, Z802671518, 1-(2-[2-Hydroxy-3-(propylamino)propoxy]phenyl)-3-phenyl-1propanone, 2'-(2-hydroxy-3-propylaminopropoxy)-3-phenylpropiophenone hydrochloride, Propafenone hydrochloride, European Pharmacopoeia (EP) Reference Standard, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one hydrochloride, 1-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one hydrochloride, 2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-N-propylpropan-1-aminium chloride, Propafenone hydrochloride, United States Pharmacopeia (USP) Reference Standard, 163858-56-8, AC1LCWGM, AKOS026749966, hydron; 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one; chloride

ID: 2648

InChIKey: XWLCIDLCEZAOEY-UHFFFAOYSA-N
SMILES: CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 11957671
synonyms found at PubChem are:
(+/-)-PPHT hydrochloride, 71787-90-1, N-0434, PPHT hydrochloride, (y)-PPHT hydrochloride, (?)-PPHT hydrochloride, EU-0101006, MLS000860001, CHEMBL1256754, CTK8G7698, DTXSID30474699, MolPort-003-959-145, Tox21_501006, MFCD00055157, AKOS024418760, CCG-222310, LP01006, MCULE-3742110977, NCGC00094300-01, NCGC00261691-01, SMR000326860, NCG-C00094300-01, ( inverted question mark)-PPHT hydrochloride, FT-0757152, P-105, ( inverted exclamation markA)-PPHT hydrochloride, SR-01000075394, SR-01000075394-1, (+/-)-PPHT hydrochloride, >=98% (HPLC), solid, (+/-)-PPHT HYDROCHLORIDE (N-0434) POTENTD2 DOPAMINE RE, (+/-)-2-(N-Phenethyl-N-propyl)amino-5-hydroxytetralin hydrochloride, ( inverted exclamation markA)-2-(N-Phenethyl-N-propyl)amino-5-hydroxytetralin hydrochloride, ( inverted question mark)-2-(N-Phenylethyl)-N-propyl)amino-5-hydroxytetralin hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[(2-phenylethyl)propylamino]-, hydrochloride

ID: 2649

InChIKey: XWQWACGTGFICFO-UHFFFAOYSA-N
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=C(C=C2)[N+](=O)[O-].Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 25102587
synonyms found at PubChem are:
Nitrocaramiphen hydrochloride, 98636-73-8, CHEMBL543382, SR-01000597752, MLS002154082, SCHEMBL5302449, CTK8G1898, MolPort-003-983-649, HMS1571E03, BN0384, AKOS024458295, CCG-220981, MCULE-6038639819, SMR001233391, B6311, SR-01000597752-1, SR-01000597752-3, 2-Diethylaminoethyl 1-(4-nitrophenyl)cyclopentanecarboxylate hydrochloride

ID: 2650

InChIKey: XWXYUMMDTVBTOU-UHFFFAOYSA-N
SMILES: CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 4493
synonyms found at PubChem are:
nilutamide, 63612-50-0, Anandron, Nilandron, Nilandrone, Nilutamida, Nilutamidum, 5,5-dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)imidazolidine-2,4-dione, Nilutamidum [Latin], Nilutamida [Spanish], RU-23908, 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione, Nilutamide [USAN:INN:BAN], RU 23908, Nilandron (TN), RU 23908-10, Nilutamide [USAN:BAN:INN], UNII-51G6I8B902, 5,5-Dimethyl-3-(alpha,alpha,alpha-trifluoro-4-nitro-m-tolyl)hydantoin, C12H10F3N3O4, Nilutamide (USAN/INN), BRN 0841906, CHEMBL1274, CHEBI:7573, XWXYUMMDTVBTOU-UHFFFAOYSA-N, 1-(3'-Trifluoromethyl-4'-nitrophenyl)-4,4-dimethylimidazolidine-2,5-dione, 5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)-2,4-imidazolidinedione, 5,5-Dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-2,4-imidazolidinedione, 51G6I8B902, NCGC00015754-08, CAS-63612-50-0, N 8534, 2,4-IMIDAZOLIDINEDIONE, 5,5-DIMETHYL-3-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)-, DSSTox_CID_14165, DSSTox_RID_79118, DSSTox_GSID_34165, 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-1,3-diazolidine-2,4-dione, SR-01000076034, Nilutamide, solid, Anandron (TN), PubChem19359, Spectrum_001625, Tocris-1759, SpecPlus_000902, AC1L1IAG, Prestwick0_000928, Prestwick1_000928, Prestwick2_000928, Prestwick3_000928, Spectrum2_001973, Spectrum3_001633, Spectrum4_000600, Spectrum5_001512, Lopac-N-8534, D0SN9T, Aventis Brand of Nilutamide, Hoechst Brand of Nilutamide, BIDD:PXR0177, Lopac0_000879, SCHEMBL12670, BSPBio_000836, BSPBio_003325, KBioGR_001100, KBioSS_002105, MLS002154066, BIDD:GT0683, DivK1c_006998, SPECTRUM1504152, SPBio_002125, SPBio_003015, BPBio1_000920, GTPL2864, DTXSID3034165, CTK8B7740, KBio1_001942, KBio2_002105, KBio2_004673, KBio2_007241, KBio3_002545, MolPort-003-666-533, MolPort-005-975-300, BCPP000148, HMS1570J18, HMS1922F03, HMS2093A10, HMS2097J18, HMS2230E03, HMS3262P19, HMS3268C18, HMS3369I02, HMS3714J18, Pharmakon1600-01504152, Aventis Behring Brand of Nilutamide, BCP26617, ZINC3874498, Tox21 110213, Tox21_110213, Tox21_301589, Tox21_500879, ANW-58327, BDBM50135912, CCG-39427, MFCD00864670, NSC758683, SBB067297, STK633161, 5,5-dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)- 2,4-imidazolidinedione, AKOS005565152, AKOS025147305, Tox21_110213_1, AC-5260, API0003576, BCP9000990, DB00665, LP00879, MCULE-3215206804, NSC-758683, NCGC00015754-01, NCGC00015754-02, NCGC00015754-03, NCGC00015754-04, NCGC00015754-05, NCGC00015754-06, NCGC00015754-07, NCGC00015754-09, NCGC00015754-10, NCGC00015754-11, NCGC00015754-12, NCGC00015754-15, NCGC00015754-16, NCGC00025280-01, NCGC00025280-02, NCGC00025280-03, NCGC00025280-04, NCGC00025280-05, NCGC00025280-06, NCGC00025280-07, NCGC00025280-08, NCGC00255271-01, NCGC00261564-01, 4CA-0906, AJ-46401, AN-11150, AS-14123, CC-32857, K002, KB-58335, LS-79181, SC-74493, SMR001233381, ST075550, SBI-0050854.P003, AB0013969, AX8041902, TC-030602, AB00053180, EU-0100879, FT-0080574, FT-0630740, C08164, D00965, AB00053180_07, 612N500, A834440, C-19507, L000759, I14-2740, SR-01000076034-1, SR-01000076034-3, SR-01000076034-5, SR-01000076034-6, SR-01000076034-9, BRD-K23566484-001-05-2, BRD-K23566484-001-09-4, Z2417927201, Nilutamide, European Pharmacopoeia (EP) Reference Standard, 1-(3'-trifluoromethyl-4'-nitrophenyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3'-trifluoromethyl-4'-nitrophenyl)4,4-dimethyl-imidazoline-2,5-dione, 1-(3'-trifluoromethyl-4'nitrophenyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3'trifluoromethyl-4'-nitropheyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3-'trifluoromethyl-4'-nitrophenyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3-trifluoromethyl-4-nitro-phenyl)-4,4-dimethyl imidazolidine-2,5-dione, 1-(3-trifluoromethyl-4-nitro-phenyl)-4,4-dimethyl-imidazolidine-2,5-dione, 1-(3-trifluoromethyl-4-nitro-phenyl)-4,4-dimethyl-imidazoline-2,5-dione, 1-(3-trifluoromethyl-4-nitrophenyl)-4,4-dimethyl-imidazoline-2,5-dione, 3-(3-(trifluoromethyl)-4-nitrophenyl)-5,5-dimethylimidazolidine-2,4-dione, 5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)-phenyl)imidazolidine-2,4-dione, 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-imidazolidine-2,4-dione

ID: 2651

InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N
SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 6014
synonyms found at PubChem are:
PROMETHAZINE HYDROCHLORIDE, 58-33-3, Phenergan, Promethazine Hcl, Fenergan, N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine hydrochloride, Diprasine, Farganesse, Fellozine, Pipolfen, Pipolphen, Ganphen, Plletia, Diprazin, Romergan, Promethazine chloride, Promethiazin, Allerfen, Duplamin, Frinova, Goodnight, Hibechin, Histantil, Kinetosin, Phenadoz, Phencen, Primine, Promantine, Promine, Proneurin, Soporil, Bonnox, Closin, Dorme, Prome, Prometh Fortis, Prometh Plain, Eusedon Mono, Phenergan Fortis, Promethazine.HCl, PMS Promethazine, V GAN, Mymethazine Fortis, Promethazine Plain, Anergan 25, Anergan 50, Promethazine (hydrochloride), Promethazine monohydrochloride, PHENERGAN PLAIN, Promethiazin [German], ZIPAN-50, HL 8700, CCRIS 5873, Phenergan hydrochloride, N-(2-Dimethylaminopropyl-1)phenothiazine hydrochloride, EINECS 200-375-2, N-(2'-Dimethylamino-2'-methyl)ethylphenothiazine hydrochloride, NSC 231688, 10-(3-Dimethylaminoisopropyl)phenothiazine hydrochloride, 10-[2-(Dimethylamino)propyl]phenothiazine hydrochloride, 3277 R.P., MLS000069398, 10-(2-Dimethylamino-1-propyl)phenothiazine hydrochloride, CHEBI:8462, Sominex, 10-(2-Dimethylaminopropyl)phenothiazine hydrochloride, RP 3389, 10-(2-(Dimethylamino)propyl)phenothiazine monohydrochloride, CPD000058379, SMR000058379, Phenergan (TN), Phenothiazine, 10-(2-(dimethylamino)-propyl)-, hydrochloride, Promethegan (TN), (+-)-10-(2-(Dimethylamino)propyl)phenothiazine monohydrochloride, DSSTox_CID_1192, 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, monohydrochloride, DSSTox_RID_76002, DSSTox_GSID_21192, N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine hydrochloride, Phenothiazine, 10-(2-(dimethylamino)propyl)-, monohydrochloride, 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, monohydrochloride, (+-)-, Vallgerine, Phergan, N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride, prim ine, SR-01000002993, Promethazine hydrochloride [JAN], component of Mepergan, Promethazine hydrochloride [USP:JAN], PromethazineHydrochloride, Promethazine hydrochlorine, CAS-58-33-3, Opera_ID_1745, AC1L1LM3, SCHEMBL41904, MLS001074184, MLS002548850, SPECTRUM1500510, Promethazine Hydrochloride,(S), CHEMBL1200750, DTXSID3021192, CTK8G2592, BBC/878, MolPort-003-666-272, XXPDBLUZJRXNNZ-UHFFFAOYSA-N, (+/-)-Promethazine Hydrochloride, HMS1570B18, HMS1920L16, LS-40, Pharmakon1600-01500510, HY-B0781, Tox21_202264, Tox21_302878, Tox21_500899, MFCD00012652, NSC231688, NSC757301, s4293, AKOS016339657, API0003942, CCG-207895, CS-3543, KS-1385, LP00899, MCULE-6615710182, NC00471, NSC-231688, NSC-757301, Promethazine hydrochloride (JP17/USP), TRA0003095, KS-0000129F, NCGC00089735-04, NCGC00094215-01, NCGC00094215-02, NCGC00094215-03, NCGC00094215-04, NCGC00094215-05, NCGC00256588-01, NCGC00259813-01, NCGC00261584-01, 3277 R.P, AC-12482, AN-41751, H509, SAM002264636, SC-19551, AB0013086, AX8055660, EU-0100899, FT-0631258, P2029, ST24048193, ST51015100, D00480, J10089, P 4651, WLN: T C666 BN ISJ B1Y1&N1&1 &GH, A831833, SR-01000002993-2, SR-01000002993-7, W-105399, 10-(3-dimethylaminoisoprop yl)phenothiazine hydrochloride, F0138-3355, N-(2-dimethylaminoprop-1-yl)phenothiazine hydrochloride, Z1259273234, N,N-dimethyl-1-(10-phenothiazinyl)-2-propanamine hydrochloride, N-(2'-Dimethylamino-2'-methylaethyl)-phenothiazin hydrochlorid, N-(2'-dimethylamino-2'-methylethyl)phenothiazine hydrochlor ide, N-(2'-dimethylamino-2'-methylethyl)phenothiazine hydrochloride, N-(2'-Dimethylamino-2-methylethyl)phenothiazine hydrochloride, Promethazine hydrochloride, VETRANAL(TM), analytical standard, (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine Hydrochloride, PROMETHAZINE HYDROCHLORIDE (SEE ALSO PROMETHAZINE 60-87-7), 10H-Phenothiazine-10-ethanamine,N,.alpha.-trimethyl-, monohydrochloride, DIMETHYL[1-(10H-PHENOTHIAZIN-10-YL)PROPAN-2-YL]AMINE HYDROCHLORIDE, N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine monohydrochloride, Promethazine Hydrochloride 1.0 mg/ml in Dimethyl Sulfoxide (as free base), Promethazine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Promethazine hydrochloride, vial of 25 mg, certified reference material, 10H-Phenothiazine-10-ethanamine, N,N,.alpha.-trimethyl-, hydrochloride (1:1), 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, hydrochloride (1:1), Promethazine for peak identification, European Pharmacopoeia (EP) Reference Standard, Promethazine Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Promethazine hydrochloride, United States Pharmacopeia (USP) Reference Standard, 16639-38-6, 88208-28-0, AC1LAODW, dimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium chloride, Promethazine HCI, AC1LCW9R, AKOS015914197, (+/-)-10-[2-(Dimethylamino)propyl]phenothiazine HCl, N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; hydron; chloride, SCHEMBL13257618

ID: 2652

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N
SMILES: CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 11548
synonyms found at PubChem are:
Bethanechol chloride, 590-63-6, Urecholine, Myocholine, Besacholine, Mechotane, Mechothane, Mecothane, Myotonachol, Myotonine, Mictone, Uro-Carb, Urecholine chloride, Mictrol, Duvoid, Muscaran, Carbamylmethylcholine chloride, Carbamyl-beta-methylcholine chloride, Bethaine choline chloride, Bethanechol (chloride), Trimethyl(2-carbamoyloxypropyl)ammonium chloride, (2-Hydroxypropyl)trimethylammonium chloride carbamate, 2-Carbamoyloxypropyltrimethylammonium chloride, beta-Methylcholine chloride urethan, EINECS 209-686-8, beta-Methyl carbachol chloride, NSC 30783, 2-((Aminocarbonyl)oxy)-N,N,N-trimethyl-1-propanaminium chloride, Carbaminoyl, beta-methylcholine chloride, MLS000028675, 2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride, CHEBI:3085, 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride, SMR000058680, Urecholine (TN), 1-Propanaminium, 2-((aminocarbonyl)oxy)-N,N,N-trimethyl-, chloride, DSSTox_CID_2676, EN300-51035, 2-carbamoyloxypropyl(trimethyl)ammonium chloride, (2-Carbamoyloxypropyl)trimethylammonium chloride, DSSTox_RID_76686, DSSTox_GSID_22676, C7H16N2O2, (+-)-(2-Hydroxypropyl)trimethylammonium chloride carbamate, AMMONIUM, (2-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE, CARBAMATE, 1-Propanaminium, 2-((aminocarbonyl)oxy)-N,N,N-trimethyl-, chloride, (+-)-, CPD000058680, SR-01000000282, NCGC00163217-01, 2-carbamoyloxypropyl(trimethyl)azanium;chloride, 1-Propanaminium, 2-((aminocarbonyl)oxy)-N,N,N-trimethyl-, chloride (1:1), 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride (1:1), Bethanechol chloride [BAN:JAN], Bethanechol chloride [USP:BAN:JAN], Bethanechol(chloride), AC1Q1RXM, regid855684, Opera_ID_1125, CAS-590-63-6, AC1L1XL7, CHEMBL1768, SCHEMBL37393, Ammonium, chloride, carbamate, MLS001148071, MLS006011984, SPECTRUM1500146, 674-38-4 (Parent), DTXSID2022676, .beta.-Methyl carbachol chloride, CTK4E5567, HMS500I21, HY-B0406A, Carbamyl-beta-methylcholine chlori, MolPort-003-666-134, Bethanechol chloride (JP17/USP), carbamyl-|A-methylcholine chloride, HMS1571G08, HMS1920G19, HMS2091M19, HMS2098G08, HMS2232D09, HMS3259L15, HMS3260N10, HMS3374D01, HMS3656G21, HMS3715G08, Pharmakon1600-01500146, NSC30783, Tox21_112028, Tox21_500304, BG0106, Carbamyl- beta-methylcholine chloride, CCG-38936, KM0280, MFCD00055224, NSC-30783, NSC755913, s2455, SBB070369, .beta.-Methylcholine chloride urethan, AKOS006230324, Tox21_112028_1, Carbamyl-beta-methylcholine chloride.cd, CS-2506, LP00304, MCULE-3425585639, NC00660, NSC-755913, KS-00001F76, NCGC00015245-10, NCGC00093753-01, NCGC00093753-02, NCGC00093753-03, NCGC00093753-04, NCGC00093753-05, NCGC00260989-01, AN-46182, AS-13371, BC204056, CC-25388, I014, LS-18505, SAM002548931, SAM002564198, Carbaminoyl, .beta.-methylcholine chloride, WLN: ZVOY1&1K1&1&1 &Q &G, AB2000570, carbamyl-B-methylcholinechloride*crystalline, EU-0100304, FT-0622944, 2-carbamoyloxypropyl(trimethyl)azanium chloride, C 5259, C08202, D01000, J10305, 2-aminocarbonyloxypropyl(trimethyl)azanium chloride, A832139, C-09023, I14-2242, SR-01000000282-2, SR-01000000282-4, SR-01000000282-7, 1-methyl-2-(trimethylamino)ethyl aminooate, chloride, [1-(trimethylaminiumyl)propan-2-yl] carbamate chloride, 2-[(aminocarbonyl)oxy]-N,N,N-trimethylpropan-1-aminium chloride, 2-[(AMINOCARBONYL) OXY]-N,N,N-TRIMETHYL-1-PROPANAMINIUMCHLORIDE, 21293-39-0, (non-labelled)Bethanechol-d6 Chloride

ID: 2653

InChIKey: XXWCODXIQWIHQN-UHFFFAOYSA-N
SMILES: C(CCN)CN.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2654

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L
SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 47320
synonyms found at PubChem are:
Atracurium besylate, Atracurium besilate, 64228-81-5, Tracrium, Atracurii besilas, Besilate d'atracurium, Besilato de atracurio, Atracurium (besylate), Tracrium Preservative Free, Atracurii besilas [INN-Latin], BW 33A, BW-33A, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Atracurium Besylate Preservative Free, Besilato de atracurio [INN-Spanish], 33 A 74, CHEBI:2915, Tracrium (TN), Atracurium besilate (INN), Atracurium besilate [INN], 2-(2-Carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate, pentamethylene ester, benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate, Pentamethylen bis(3-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3,4-dimethoxybenzyl)-2-methyl-2-isochinolyl)propionat) bis(benzolsulfonat), 2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate, Isoquinolinium, 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, dibenzenesulfonate, C53H72N2O12, hydro-1H-isoquinolin-2-ium-2-yl]propanoate, UNII-40AX66P76P, Atracurium besylate [USAN:BAN], Atracurium besylate [USAN:USP], NCGC00017127-01, C65H82N2O18S2, benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-di, CAS-64228-81-5, LETROZOLEX, PubChem3018, TRACRIUM BESYLATE, AC1L2HUI, BW-33A BESYLATE, DSSTox_CID_2630, Atracurium besylate (USP), atracurium dibenzenesulfonate, DSSTox_RID_76665, DSSTox_GSID_22630, SCHEMBL41251, CHEMBL1200527, DTXSID6022630, HY-B0292A, MolPort-003-940-284, XXZSQOVSEBAPGS-UHFFFAOYSA-L, 40AX66P76P, HMS1568A11, HMS2095A11, HMS3651C21, HMS3712A11, Pharmakon1600-01505872, 64228-79-1 (Parent), benzenesulfonate; 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1S,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan, KS-00000L5H, Tox21_110790, CA0147, NSC760047, AKOS015895831, AB07163, AN-6664, Atracurium besylate, mixture of isomers, CCG-213566, CS-2306, DB00732, NC00429, NSC-760047, NCGC00262598-01, NCGC00262598-02, AN-15362, AS-14131, K027, AB1004899, LS-176358, TL8004537, A2566, FT-0659516, Atracurium besylate, >=98% (HPLC), powder, D00758, A834680, SR-01000781272, I06-1457, I14-0811, Q-101018, Q-200864, SR-01000781272-3, Atracurium besylate, European Pharmacopoeia (EP) Reference Standard, Atracurium besylate, United States Pharmacopeia (USP) Reference Standard, Atracurium for impurity F identification, European Pharmacopoeia (EP) Reference Standard, Atracurium for peak identification, European Pharmacopoeia (EP) Reference Standard, 2,2'-(3,3'-(pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium) benzenesulfonate, 2,2'-[1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium] Dibenzenesulfonate, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-Isoquinolinium, dibenzenesulfonate (9CI); Atracurium besilate; Atracurium besylate; Atracurium dibesilate, 2,2'-[1,5-PENTANEDIYLBIS[OXY(3-OXO-3,1-PROPANEDIYL)]]BIS[1-[(3,4-DIMETHOXYPHENYL)METHYL]]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-ISOQUINOLINIUM, BENZENESULFONATE (1:2), 2,2'-[1,5-PENTANEDIYLBIS[OXY(3-OXO-3,1-PROPANEDIYL)]]BIS[1-[3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYLISO, 2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate, 2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate, 2-(2-CARBOXYETHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM BENZENESULFONATE,PENTAMETHYLENE ESTER, benzenesulfonate; 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoic acid 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]-1-oxopropoxy]pentyl ester, ISOQUINOLINIUM,2,2'-[1,5-PENTANEDIYLBIS[OXY(3-OXO-3,1-PROPANEDIYL)]]BIS[1-(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-,DIBENZENESULFONATE, PENTAMETHYLENE BIS(3-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(3,4-DIMETHOXYBENZYL)-2-METHYL-2-ISOCHINOLYL)PROPIONATE)BIS(BENZOLSULFONATE)

ID: 2655

InChIKey: XYHOHWPFEWJKOG-UHFFFAOYSA-N
SMILES: CCCCCCCCCC(=O)NC(CN1CCOCC1)C(C)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:

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

CID is 114736
synonyms found at PubChem are:
DAMPP, RV 538, 2-Decanoylamino-3-morpholino-1-phenylpropanol, threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol, N-(2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl)decanamide hydrochloride, Decanamide, N-(2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl)-, hydrochloride, RV-538, RV 538, (R-(R*,R*))-isomer, AC1L3FVK, AC1Q3E2I, C24H40N2O2.HCl, n-[1-(morpholin-4-yl)-3-phenylbutan-2-yl]decanamide hydrochloride(1:1), LS-177033, A813282, N-(1-morpholin-4-yl-3-phenyl-butan-2-yl)decanamide hydrochloride, N-(1-morpholin-4-yl-3-phenylbutan-2-yl)decanamide hydrochloride, N-[1-(4-morpholinyl)-3-phenylbutan-2-yl]decanamide hydrochloride

ID: 2656

InChIKey: XYNPYHXGMWJBLV-VXPJTDKGSA-N
SMILES: C[C@H]1CC[C@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)NC1

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 65576
synonyms found at PubChem are:
Tomatidine, 77-59-8, Tomatidin, UNII-2B73S48786, (3beta,5alpha,22beta,25S)-Spirosolan-3-ol, EINECS 201-040-3, NSC 27592, NSC 226903, CHEBI:9629, 5alpha-Tomatidan-3beta-ol, (22S,25S)-5alpha-spirosolan-3beta-ol, 2B73S48786, Spirosolan-3-ol, (3beta,5alpha,22beta,25S)-, SMR001233234, 5alpha-Tomatidan-3beta-ol (8CI), SR-05000002324, (3beta,5alpha,25S)-spirosolan-3-ol, Prestwick_473, Prestwick3_000573, BSPBio_000386, MLS002153880, MLS002222215, SCHEMBL335093, AC1L23J5, BPBio1_000426, CHEMBL2165711, DTXSID0037102, HMS2096D08, HY-N2149, ZINC8143640, 8282AH, CCG-208279, CS-5821, SMP1_000126, NCGC00179576-01, LS-184563, C10826, SR-05000002324-3

ID: 2657

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

biological descriptors:

CFTR relevance: inactive

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

reference list:

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

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

ID: 2658

InChIKey: XYPPDQHBNJURHU-IPOQXWOTSA-N
SMILES: C[C@@H]1CC[C@@H]2[C@@]([C@@]13CC[C@](O3)(CCO)CO)(CC[C@@H]([C@@]2(C)CO)O)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 7061097
synonyms found at PubChem are:
Lagochilin, Lagochiline, 23554-81-6, AC1OEQ0K, CHEMBL2165226, ZINC3881717, 131898-43-6, (1R,2S,4aS,5R,5'S,6R,8aS)-5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol

ID: 2659

InChIKey: XZMHJYWMCRQSSI-UHFFFAOYSA-N
SMILES: CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=CC(=C4)C(=O)C

biological descriptors:

CFTR relevance: CFTR corrector

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

reference list:

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

CID is 2230879
synonyms found at PubChem are:
N-[2-(3-Acetyl-phenylamino)-4'-methyl-[4,5']bithiazolyl-2'-yl]-benzamide, N-{2-[(3-acetylphenyl)amino]-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl}benzamide, Compound 4c, BAS 01247286, AC1M33KG, SCHEMBL837699, MolPort-000-690-616, ZINC2878845, STK027021, AKOS000565149, MCULE-5215377073, EU-0009712, J3.654.387F, SR-01000477244, SR-01000477244-1, N-(3-Acetylphenyl)-N'-benzoyl-4'-methyl-4,5'-bithiazole-2,2'-diamine, N-[5-[2-(3-acetylanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide

ID: 2660

InChIKey: XZNUGFQTQHRASN-XQENGBIVSA-N
SMILES: CN[C@H]1[C@H]([C@@H]2[C@H](C[C@H]([C@H](O2)O[C@@H]3[C@H](C[C@H]([C@@H]([C@H]3O)O)N)N)N)O[C@@H]1O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)N)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 3081545
synonyms found at PubChem are:
apramycin, Nebramycin II, 37321-09-8, Nebramycin factor 2, Apramycinum, Apramicina, Apramycine, UNII-388K3TR36Z, Ambylan, Apralan, CHEBI:2790, 388K3TR36Z, 4-O-((8R)-2-Amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-D-streptamine, 4-O-(3alpha-Amino-6alpha-((4-amino-4-deoxy-alpha-D-glucopyranosyl)oxy)-2,3,4,5abeta,6,7,8,8aalpha-octahydro-8beta-hydroxy-7beta-(methylamino)pyrano(3,2-b)pyran-2alpha-yl)-2-deoxy-D-streptamine, Apramycine [INN-French], Apramycinum [INN-Latin], Apramicina [INN-Spanish], EINECS 253-460-1, EL 857, (2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-alpha-D-glucopyranoside, AM2, EL-857/820, Apramycin [USAN:INN:BAN], EL-857, NCGC00016836-01, CAS-37321-09-8, Apramycin (USAN/INN), AC1MIX4B, DSSTox_CID_25465, DSSTox_RID_80896, DSSTox_GSID_45465, SCHEMBL18388, CHEMBL1230961, DTXSID5045465, MolPort-003-983-409, HMS2090I15, D-Streptamine, 4-O-((8R)-2-amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-, ZINC8214486, Tox21_110639, 65710-07-8 (unspecified sulfate), AKOS032944905, API0006565, CS-3070, DB04626, CC-24164, HY-17558, O211, C01555, D02322, AB01275497-01, Apramycin, Antibiotic for Culture Media Use Only, C-23144, W-106548, UNII-NQJ13I4Z9U component XZNUGFQTQHRASN-XQENGBIVSA-N, (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol, (2R,3R,4S,5S,6S)-5-amino-2-((2R,3S,4R,4aR,6S,7R)-7-amino-6-((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyloxy)-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol, D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1.fwdarw.8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1.fwdarw.4)-2-deoxy-, NEBRAMYCIN II, 4-O-(3ALPHA-AMINO-6ALPHA-((4-AMINO-4-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY)-2,3,4,5ABETA,6,7,8,8AALPHA-OCTAHYDRO-8BETA-HYDROXY-7BETA-(METHYLAMINO)PYRANO(3,2-B)PYRAN-2ALPHA-YL)-2-DEOXY-D-STREPTAMINE

ID: 2661

InChIKey: XZTUSOXSLKTKJQ-CESUGQOBSA-N
SMILES: C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 4369270
synonyms found at PubChem are:
Digitoxigenin, 143-62-4, Thevetigenin, Echujetin, Digitoxigenine, Cerberigenin, Evonogenin, UNII-S63WOD4VOL, MLS002153810, S63WOD4VOL, NSC 407806, 3b,14-Dihydroxy-5b-card-20(22)-enolide, CHEBI:42219, XZTUSOXSLKTKJQ-CESUGQOBSA-N, 3beta,14-Dihydroxy-5beta-card-20(22)-enolide, SMR001233182, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 3-beta,14beta-dihydroxy-5-beta-card-20(22)-enolide, 3.beta.,14-Dihydroxy-5.beta.-card-20(22)-enolide, EINECS 205-603-4, BRN 0095448, 4-(3,14-DIHYDROXY-10,13-DIMETHYL-HEXADECAHYDRO-CYCLOPENTA[A]PHENANTHREN-17-YL)-5H-FURAN-2-ONE, DTX, 3-beta,14-Dioxy-digen-(20:22)-olid [German], 3-beta,14-Dihydroxy-5-beta-card-20(22)-enolide, 3-beta,14-Dioxy-carden-(20:22)-olid [German], Cardogenen-(20:22)-diol-(3-beta,14) [German], MLS002701726, delta20:22-3,14,21-Trihydroxynorcholenic acid lactone, 3-beta,14-Dihydroxy-5-beta,14-beta-card-20(22)-enolide, Card-20(22)-enolide, 3,14-dihydroxy-, (3-beta,5-beta)-, delta-sup(20:22)-3,14,21-Trihydroxynorcholenic acid lactone, delta-sup(20:22)-3,14,21-Trihydroxynorcholenicacid lactone, NSC407806, 1lnm, Prestwick_169, 3-beta,14-Dioxy-carden-(20:22)-olid, 3-beta,14-Dioxy-digen-(20:22)-olid, Cardogenen-(20:22)-diol-(3-beta,14), AC1N9ZUQ, Prestwick0_000436, Prestwick1_000436, Prestwick2_000436, Prestwick3_000436, D08ZNS, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-, CHEMBL1453, SCHEMBL61224, BSPBio_000452, 5-18-03-00348 (Beilstein Handbook Reference), SPBio_002391, BPBio1_000498, BDBM66977, cid_4369270, DTXSID80162276, MolPort-002-513-646, HMS1569G14, HMS2096G14, HMS2231J22, HMS3713G14, KS-000016KV, ZINC3875959, 7051AA, LMST01120001, MFCD00003687, AKOS015915862, ACN-030380, API0002356, CCG-220436, DB04177, NSC-407806, NCGC00179555-01, 5beta,20(22)-Cardenolide-3beta,14-diol, ST2406798, 3-.beta.,14-Dioxy-digen-(20:22)-olid, D0541, Cardogenen-(20:22)-diol-(3-.beta.,14), 3beta,14-Dihydroxy-5beta,20(22)-cardenolide, 5.beta.-Card-20(22)-enolide,14-dihydroxy-, 3-BETA, 14-BETA-CARD-20(22)-ENOLIDE, SR-01000841188, SR-01000841188-2, 3,14,21-Trihydroxy-20(22)-norcholenic acid lactone, BRD-K18518344-001-03-5, I14-53594, .delta.20:22-3,21-Trihydroxynorcholenic acid lactone, 5.beta.-Card-20(22)-enolide, 3.beta.,14-dihydroxy, 5.beta.-Card-20(22)-enolide, 3.beta.,14-dihydroxy-, WLN: L E5 B666TJ A1 E1 F- DT5OV CUTJ IQ OQ, .delta.20:22-3,14,21-Trihydroxynorcholenic acid lactone, 5beta-Card-20(22)-enolide, 3beta,14-dihydroxy- (8CI), .delta.-sup(20:22)-3,21-Trihydroxynorcholenic acid lactone, 3,14,21-EyoC>>u-20(22)-E yen(1/4)xmicro I(c)EaAUo yen, 3,14-Dihydroxycard-20(22)-enolide, (3.beta.,5.beta.)- #, Card-20(22)-enolide,14-dihydroxy-, (3.beta.,5.beta.)-, .DELTA.-sup(20:22)-3,14,21-Trihydroxynorcholenicacid lactone, Card-20(22)-enolide, 3,14-dihydroxy-, (3.beta.,5.beta.)-, Card-20(22)-enolide, 3,14-dihydroxy-, (3beta,5beta)- (9CI), 3|A,14- paragraph signthornoC>>u-5|A,20(22)- inverted question mark I(c)AUo yen, 5|A,20(22)- inverted question mark I(c)AUo yen-3|A,14- paragraph signthorn (1/4), 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 4-((3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one

ID: 2662

InChIKey: XZWMZFQOHTWGQE-UHFFFAOYSA-N
SMILES: CC1=NNC(=O)NC1=O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 70269
synonyms found at PubChem are:
6-Azathymine, 932-53-6, 6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione, 5-Methyl-6-azauracil, Azathymine, USAF CB-28, 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl-, 6-Methyl-1,2,4-triazine-3,5-dione, 6-methyl-2H-1,2,4-triazine-3,5-dione, UNII-ZWX58T58ZA, Azathymine, 6, NSC 3426, 6-Methyl-as-triazine-3,5-(2H,4H)-dione, NSC 38620, 6-Methyl-1,2,4-triazine-3,5-diol, CCRIS 3440, 3,5-Dihydroxy-6-methyl-1,2,4-triazine, 6-Methyl-as-triazine-3,5-diol, as-Triazine-3,5(2H,4H)-dione, 6-methyl-, EINECS 213-253-9, ZWX58T58ZA, AI3-50849, XZWMZFQOHTWGQE-UHFFFAOYSA-N, A-9600, WLN: T6NMVMVJ F1, AO-089/25085002, 6-Methyl-as-triazine-3,4H)-dione, 6-Methyl-1,4-triazine-3,5-dione, as-Triazine-3,4H)-dione, 6-methyl-, 6-methyl-2H,4H-1,2,4-triazine-3,5-dione, 1,4-Triazine-3,5(2H,4H)-dione, 6-methyl-, Prestwick_662, ACMC-209rkt, AC1L2DPT, AC1Q6CIM, Prestwick0_000483, Prestwick1_000483, Prestwick2_000483, Prestwick3_000483, BSPBio_000345, SCHEMBL814784, SPBio_002266, BPBio1_000381, TRI001, CHEMBL1741493, SCHEMBL10976253, CTK5H2221, XZWMZFQOHTWGQE-UHFFFAOYSA-, DTXSID70239325, NSC3426, CHEBI:102328, MolPort-000-367-665, MolPort-000-669-770, MolPort-008-011-389, HMS1569B07, HMS2096B07, ALBB-012970, As-triazine-3,5-diol, 6-methyl-, KS-000013YV, NSC-3426, NSC38620, ZX-AN011758, ANW-40011, BBL003529, FCH925677, MFCD00006457, NSC-38620, SBB017571, STK895085, STL216013, ZINC11666592, AKOS002339212, AKOS002350513, AKOS002860206, AKOS015866154, MCULE-1502977032, NUC0000658, VZ35694, NCGC00016550-01, NCGC00016550-02, AK162086, CAS-932-53-6, K697, SC-46360, 6-Aza-2,4-dihydorxy-5-methyl-pyrimidine, 6-Methyl-as-triazine-3,5(2H,4H)-dione, 6-Aza-2,4-dihydroxy-5-methyl- pyrimidine, AB0014337, AX8023162, LS-155397, 6-methyl-2H-[1,2,4]triazine-3,5-dione, A0556, FT-0620951, R1146, ST45022008, 5-hydroxy-6-methyl-1,2,4-triazin-3(2H)-one, 1,2,4-Triazine-3,5(2H,4H)-dione,6-methyl-, 932A536, A844488, I14-27753, F3098-5172, 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl- (9CI), InChI=1/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9), 16075-91-5

ID: 2663

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N
SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 8228
synonyms found at PubChem are:
Imipramine hydrochloride, 113-52-0, Imipramine Hcl, Tofranil, Chimoreptin, Chrytemin, Deprinol, Feinalmin, Imilanyle, Persamine, Pertofram, Presamine, Pryleugan, Teperine, Tofranile, Iprogen, IMP hydrochloride, IA-Pram, Imizin, Psicopramine, Thymopramin, Dynazina, Efuranol, Fujisawa, Imipramini, Odeoxil, Tipramine, Venefon, Imidol, Vionyl, Co cap imipramine 25, Antideprin hydrochloride, Imipramine monohydrochloride, Imipramini hydrochloridum, SK-Pramine hydrochloride, UNII-BKE5Q1J60U, Imipramine, Hydrochloride, EINECS 204-030-7, Imipramine (hydrochloride), G 22355, NSC 114900, N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride, BKE5Q1J60U, C19H24N2.HCl, MLS000028430, CHEBI:5882, N-(gamma-Dimethylaminopropyl)iminodibenzyl hydrochloride, CPD000058388, SMR000058388, N-(gamma-Dimetilaminopropil)-iminodibenzile cloridrato [Italian], Tofranil (TN), 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine monohydrochloride, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)propyl)-, hydrochloride, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride, Q-200878, Imipram, Melipramine HCl, imipramine hydrochloride,berkomine,deprinol,dyna-zina,imiprin,iramil, 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine hydrochloride, 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, monohydrochloride, 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride, (3-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}propyl)dimethylamine hydrochloride, Melipramine hydrochloride, SR-01000003064, CAS-113-52-0, ST50985122, ImipramineHCl, Imipramine hydrochloride [JAN], cocapimipramine25, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1), 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1), SK-Pramine HCl, Prestwick_277, Imipramine hydrochloride [USP:JAN], antideprinhydrochloride, Nebumetone Impurity D, (3-(10H,11H-dibenzo[b,f]azepin-5-yl)propyl)dimethylamine, chloride, Opera_ID_319, Imipramine(hydrochloride), AC1L1QJV, SureCN41766, AC1Q3BL7, CHEMBL1692, DSSTox_CID_20738, DSSTox_RID_79581, DSSTox_GSID_40738, G 22150, REGID_for_CID_8228, SCHEMBL41765, MLS001146891, MLS002222195, 50-49-7 (Parent), SPECTRUM1500348, N-(gamma-Dimetilaminopropil)-iminodibenzile cloridrato, DTXSID7040738, CTK8E8407, MolPort-003-666-208, XZZXIYZZBJDEEP-UHFFFAOYSA-N, HMS1568O05, HMS1920F17, Pharmakon1600-01500348, HY-B1490, KS-00001FC4, KS-00002WV4, Tox21_301417, Tox21_500702, BG0219, CCG-40208, MFCD00012669, NSC114900, NSC757074, SBB057673, Imipramine hydrochloride (JP17/USP), AKOS015895330, AC-7587, AN-8868, API0002985, CS-6180, KS-1072, LP00702, MCULE-5997199711, NC00570, NSC-114900, NSC-757074, NCGC00024253-05, NCGC00094054-01, NCGC00094054-02, NCGC00094054-03, NCGC00094054-04, NCGC00094054-05, NCGC00255651-01, NCGC00261387-01, AK175066, BC210152, CC-29494, Imipramine hydrochloride, >=99% (TLC), LS-60471, M569, SAM002564216, AB1009320, TR-002613, EU-0100702, FT-0631652, I0971, C07982, D00815, I 7379, 113I520, Imipramine hydrochloride, BioXtra, >=99% (TLC), Imipramine hydrochloride, Sigma Reference Standard, I06-0739, J-002975, SR-01000003064-2, SR-01000003064-7, 5-(3-dimethylaminopropyl)-10,f)azepine hydrochloride, WLN: T C676 BN & T & J B3N1 & 1 & GH, Z1551429721, N-(.gamma.-Dimethylaminopropyl)iminodibenzyl hydrochloride, 5H-Dibenz[b, 10,11-dihydro-N,N-dimethyl-, monohydrochloride, Imipramine Hydrochloride 1.0 mg/ml in Methanol (as free base), 10,11-Dihydro-N,N-dimethyl- dibenz[b,f]azepine-5- propanamine, 10,11-dihydro-n,n-dimithyl-5,h-dibenz[b,f]azepine-5-propanamine, 10,11-Dihydro-N,N-dimethyl-dibenz[b,f]azepine-5-propanamine hydrochloride, 5-(3-dimethylaminopropyl)-10,11-dihydro-5h-dibenz(b,f)azepinehydrochloride, 5H-Dibenz[b, 10,11-dihydro-5-[3-(dimethylamino)propyl]-, hydrochloride, Imipramine hydrochloride, European Pharmacopoeia (EP) Reference Standard, 10,11-Dihydro-5-(3-(dimethylamino)propyl)-5H-dibenz[b,f]azepine hydrochloride, 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride, 10,11-Dihydro-N,N-dimethyl-5H-dibenzo[b,f]azepine-5-propanamine Hydrochloride, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine hydrochloride, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride, 5-(3-Dimethylaminopropyl)-10,11-dihydro-5h-dibenz-[b,f]-azepine, hydrochloride, 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepine Hydrochloride, 5H-Dibenz[b, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride, 5h-dibenz[b,f]azepine,5-[3-(dimethylamino)propyl]-10,11-dihydro-,monohydrochloride, Imipramine for system suitability, European Pharmacopoeia (EP) Reference Standard, Imipramine Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Imipramine hydrochloride, United States Pharmacopeia (USP) Reference Standard, (3-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}propyl)dimethylamine hydrochloride, 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride; 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride, AC1LCW6L, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine; hydron; chloride, 5-3-(Dimethylamino)propyl-10,11-dihydro-5H-dibenz[ b, f]-azepine monohydrochloride, AKOS024356992, 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-aminium chloride

ID: 2664

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N
SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function enhances CFTR function
Order of interaction indirect
subcellular compartment Apical membrane & subapical compartment

reference list:

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

CID is 5429
synonyms found at PubChem are:
theobromine, 83-67-0, 3,7-Dimethylxanthine, Diurobromine, Teobromin, Theosalvose, Theostene, Santheose, Thesodate, Thesal, Theobromin, 3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione, 3,7-dimethylpurine-2,6-dione, Xanthine, 3,7-dimethyl-, 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-, SC 15090, 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione, Theobromine (natural), 2,6-Dihydroxy-3,7-dimethylpurine, UNII-OBD445WZ5P, NSC 5039, 7-Dimethylxanthine, 2,6-Dihydroxy-3,7-dimethyl-purine, BRN 0016464, FEMA No. 3591, CCRIS 2350, HSDB 7332, 3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, EINECS 201-494-2, CHEMBL1114, OBD445WZ5P, CHEBI:28946, NSC5039, YAPQBXQYLJRXSA-UHFFFAOYSA-N, CAS-83-67-0, NCGC00016023-11, DSSTox_CID_6132, 3,7-Dimethyl-1H-purine-2,6(3H,7H)-dione, 3,7-dimethyl-1,3,7-trihydropurine-2,6-dione, DSSTox_RID_78030, DSSTox_GSID_26132, Theobromine [BAN], SR-01000000069, Theobromine [INN:BAN:NF], Xantheose, paraxanthine;, Theobromine;, Cocoa Theobromine, Prestwick_1054, Theobromine(20%), 3,7-dimethylxanthin, 3,7-dimethyl xanthine, Spectrum_000053, 3,7-Dimethyl-xanthine, Prestwick0_000874, Prestwick1_000874, Prestwick2_000874, Prestwick3_000874, Spectrum2_000985, Spectrum3_000279, Spectrum4_000403, Spectrum5_001387, Lopac-T-4500, ACMC-209pt0, D0I0DS, AC1L1KC8, SCHEMBL3184, Theobromine, >=98.0%, Lopac0_001187, BSPBio_000947, BSPBio_001758, KBioGR_000666, KBioSS_000433, 5-26-13-00553 (Beilstein Handbook Reference), KSC491G3F, MLS000028407, ARONIS24350, DivK1c_000611, SPECTRUM1500649, SPBio_001049, SPBio_002868, AC1Q3Z26, BPBio1_001043, ZINC2151, Theobromine, analytical standard, DTXSID9026132, CTK3J1332, HMS501O13, KBio1_000611, KBio2_000433, KBio2_003001, KBio2_005569, KBio3_001258, YAPQBXQYLJRXSA-UHFFFAOYSA-, MolPort-000-514-708, NINDS_000611, HMS1570P09, HMS1921O13, HMS2092G04, HMS2097P09, HMS3263N15, HMS3714P09, Pharmakon1600-01500649, EBD26471, HY-N0138, NSC-5039, Theobromine 0.1 mg/ml in Methanol, Theobromine (3,7-Dimethylxanthine), Theobromine, >=98.0% (HPLC), Tox21_110284, Tox21_300016, Tox21_501187, ANW-37714, BBL034679, BDBM50014260, CCG-40078, MFCD00022830, NSC757407, PDSP1_001017, PDSP2_001001, s2368, SBB012378, STL419465, AKOS000121558, Tox21_110284_1, 5-26-13-00553 (Beilstein), CS-7972, DB01412, LP01187, LS-1828, LS00156, MCULE-3914097400, NE10843, NSC-757407, SDCCGMLS-0002875.P003, IDI1_000611, NCGC00016023-01, NCGC00016023-02, NCGC00016023-03, NCGC00016023-04, NCGC00016023-05, NCGC00016023-06, NCGC00016023-07, NCGC00016023-08, NCGC00016023-09, NCGC00016023-10, NCGC00016023-12, NCGC00016023-13, NCGC00016023-14, NCGC00016023-15, NCGC00016023-17, NCGC00016023-18, NCGC00024123-03, NCGC00024123-04, NCGC00024123-05, NCGC00024123-06, NCGC00024123-07, NCGC00024123-08, NCGC00179030-01, NCGC00179030-02, NCGC00253943-01, NCGC00261872-01, WLN: T56 BN DN FNVMVJ B1 F1, AC-11381, AN-42268, AS-13904, BC003475, Q815, SC-06911, SC-90343, SMR000058357, ST069337, ZB000492, SBI-0051154.P003, 1H-Purine-2, 3,7-dihydro-3,7-dimethyl-, AB00052141, EU-0101187, FT-0660435, N1573, 7129-EP2269610A2, 7129-EP2277848A1, 7129-EP2277867A2, 7129-EP2280003A2, 7129-EP2284160A1, 7129-EP2289510A1, 7129-EP2295409A1, 7129-EP2298772A1, 7129-EP2301937A1, 7129-EP2305677A1, 7129-EP2305682A1, 7129-EP2308839A1, 7129-EP2308840A1, 7129-EP2308879A1, 7129-EP2311842A2, 7129-EP2314590A1, 7129-EP2314593A1, 7129-EP2316457A1, 7129-EP2316458A1, 7129-EP2316825A1, 7129-EP2316826A1, 7129-EP2316827A1, 7129-EP2316828A1, C07480, T 4500, 59621-EP2308852A1, AB00052141_12, 3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione #, I14-9714, Q-100848, SR-01000000069-2, SR-01000000069-4, SR-01000000069-7, SR-01000000069-8, SR-01000000069-9, 3,7-DIMETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE, BRD-K34888156-001-08-8, CEC63CCA-3B4B-4F4F-92C1-1789DF3C880A, SR-01000000069-10, Z56347209, 1H-purine-2,6-dione,3,7-dihydro-3,7- dimethyl- (9CI), Theobromine, European Pharmacopoeia (EP) Reference Standard, Theobromine, Pharmaceutical Secondary Standard; Certified Reference Material, 37T, InChI=1/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)

ID: 2665

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N
SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 77999
synonyms found at PubChem are:
rosiglitazone, 122320-73-4, Avandia, 5-(4-(2-(Methyl(pyridin-2-yl)amino)ethoxy)benzyl)thiazolidine-2,4-dione, Brl-49653, Rosiglizole, Brl 49653, rosiglitazone (Avandia), BRL49653, rosiglitazona, rosiglitazonum, Avandaryl, Rosiglitazone [INN:BAN], Avandamet, TDZ 01, CHEBI:50122, Rosigilitazone, 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-2,4-thiazolidinedione, 5-((4-(2-Methyl-2-(pyridinylamino)ethoxy)phenyl)methyl)-2,4-thiazolidinedione-2-butenedioate, C18H19N3O3S, YASAKCUCGLMORW-UHFFFAOYSA-N, NCGC00095124-01, 5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-, DSSTox_CID_17131, DSSTox_RID_79303, DSSTox_GSID_37131, Q-201681, 5-[4-[2-(N-Methyl-N-(2-pyridyl)amino)ethoxy]benzyl]thiazolidine-2,4-dione, 2,4-thiazolidinedione, 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-, 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]-phenyl]methyl]-2,4-thiazolidine-dione, CAS-122320-73-4, SR-01000763023, Rosiglitazon, Rosi, HSDB 7555, Rosiglitazone base, 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-2,4-thiazolidinedione, 5-[4-[2-[N-methyl-N-(2-pyridyl)amino)ethoxy]benzyl]thiazolidine-2,4-dione, Rosigliazone maleate, Gaudil (TN), Rosiglitazone (INN), Spectrum_001703, 5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione, 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione, Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Avandia;BRL-49653, AC1L2U9N, SCHEMBL5169, BSPBio_002693, KBioGR_001609, KBioSS_002183, KSC914G9L, SPECTRUM1504263, SPBio_001142, GTPL1056, DTXSID7037131, SCHEMBL14383595, CTK8B4395, KBio2_002183, KBio2_004751, KBio2_007319, KBio3_001913, KS-00000IPU, MolPort-002-508-212, Rosiglitazone, >=98% (HPLC), HMS1922J11, HMS2094O13, HMS3649G08, HMS3656K16, Pharmakon1600-01504263, ACT04332, BCP03047, Tox21_111434, ANW-44906, BBL029079, BDBM50030474, BG0432, CCG-39102, GP6434, MFCD00871760, NSC758698, STL350047, AKOS015894872, Tox21_111434_1, AC-3459, API0006964, BCP9000017, CS-1088, DB00412, MCULE-8293284864, MP-0331, NSC-758698, RTC-064102, VA11695, 2,4-Thiazolidinedione, 5-004-02-((((methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-, NCGC00095124-02, NCGC00095124-03, NCGC00095124-04, NCGC00095124-05, NCGC00095124-06, NCGC00095124-08, 4CA-1110, AK-72839, AN-12970, BR-72839, CC-34292, HY-17386, SC-19017, BCP0726000232, AB0011992, AB2000652, AX8017813, LS-151340, FT-0602578, R0106, S2556, ST24029274, 20R734, 6P-065, D08491, J10213, S00306, AB00698473-15, AB00698473-17, AB00698473-18, AB00698473-19, AB00698473_20, AB00698473_21, AB00698473_22, AB00698473_23, C-20817, I06-0141, SR-01000763023-5, SR-01000763023-6, BRD-A97437073-001-02-3, BRD-A97437073-001-03-1, BRD-A97437073-001-04-9, SR-01000763023-12, (RS)-5-{4-[2-(Methyl-2-pyridylamino)ethoxy]benzyl}-2,4-thiazolidinedion, 5-[4-[2-(N-Methyl-N-(2-pyridyl)amino)ethoxy]benzyl]thiazolidine-2,4dione, 5-[4-[2-[Methyl(2-pyridyl)amino]ethoxy]benzyl]thiazolidine-2,4-dione, IDMB (1uM BRL49653, 1uM Dexamethasone, 0.5uM IBMX, 10ug/mL Insulin), (+/-)-5-[p-[2-(methyl-2-pyridylamino)ethoxy]benzyl]-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]- (9CI), 5-[[4-[2-(methyl-(2-pyridyl)amino)ethoxy]phenyl]methyl] thiazolidine-2,4-dione, 5-[[4-[2-(methyl-2-pyridinylamino) ethoxy]phenyl]methyl]-2,4-thiazolidinedione, 5-[[4-[2-(methyl-pyridin-2-ylamino)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione, 5-[[4-[2-[methyl(2-pyridyl)amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione, 5-[4-[2-(N-methyl-N-(2-pyridyl)amino)ethoxy]benzyl] thiazolidine-2,4-dione, 5-[4-[2-[N-methyl-N-(2-pyridyl)amino]ethoxy]phenyl methyl]thiazolidine-2,4-dione

ID: 2666

InChIKey: YAWWQIFONIPBKT-FQEVSTJZSA-N
SMILES: CCCC[C@]1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 10386195
synonyms found at PubChem are:
R(+)-Butylindazone, R-(+)-DIOA, 81166-47-4, R(+)-DIOA, R-(+)-[(2-n-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]acetic acid, Lopac0_000457, MLS002153191, C20H24Cl2O4, CHEMBL1256719, DTXSID40439113, HMS2235L14, HMS3261K16, HMS3374K10, ZINC3874840, Tox21_500457, MFCD00069261, CCG-204549, LP00457, NCGC00093872-01, NCGC00093872-02, NCGC00093872-03, NCGC00261142-01, SMR000326932, D-129, EU-0100457, FT-0773868, X6846, R-(+)-DIOA, >=98% (HPLC), solid, C-54148, SR-01000075313, SR-01000075313-1, (S)-2-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yloxy)acetic acid

ID: 2667

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

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

ID: 2668

InChIKey: YBHMPNRDOVPQIN-VSOYFRJCSA-N
SMILES: CCCCC[C@@H](/C=C/C1=C(C(=O)CC1)CCCCCCC(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 5280388
synonyms found at PubChem are:
prostaglandin B1, PGB1, 13345-51-2, Prostaglandin Bx, UNII-1TYI1PJ64T, 1TYI1PJ64T, MLS000069509, CHEMBL1561148, CHEBI:27624, (13E,15S)-15-hydroxy-9-oxoprosta-8(12),13-dien-1-oic acid, 9-oxo-15S-hydroxy-8(12),13E-prostadienoic acid, 39306-29-1, SMR000058636, Prosta-8(12),13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-, 15(S)-hydroxy-9-oxo-8(12),13-trans-prostadienoic acid, PGBx, PGB1 (Prostaglandin B1), SR-01000000044, Prostaglandin-B1, (13E,15S)-15-hydroxy-9-oxoprosta-8(12),13-dien-1-oate, AC1NQWZ8, Opera_ID_1128, Prostaglandin B1 synthetic, BSPBio_001482, Prostaglandin Bx, sodium salt, BML1-F03, SCHEMBL9576915, SCHEMBL9576919, Prosta-8(12),13-dien-1-oicacid, 15-hydroxy-9-oxo-, (13E,15S)-, DTXSID70192547, MolPort-003-939-178, YBHMPNRDOVPQIN-VSOYFRJCSA-N, HMS1361K04, HMS1791K04, HMS1989K04, HMS2233A12, HMS3402K04, HMS3648K15, ZINC3874778, Prostaglandin B1, synthetic, powder, 2002AH, BDBM50390997, LMFA03010131, MFCD00036679, CCG-208254, IDI1_033952, NCGC00024019-03, NCGC00024019-04, NCGC00024019-05, 9-oxo-15S-hydroxy-8(12),13E-prostadienoate, C00959, J-006385, SR-01000000044-4, SR-01000000044-5, SR-01000000044-6, (S,E)-7-(2-(3-hydroxyoct-1-enyl)-5-oxocyclopent-1-enyl)heptanoic acid, 7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopenten-1-yl]heptanoic acid, 7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]heptanoic acid, Prostaglandin B1, United States Pharmacopeia (USP) Reference Standard

ID: 2669

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N
SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 171548
synonyms found at PubChem are:
biotin, d-biotin, vitamin H, 58-85-5, coenzyme R, Vitamin B7, Bios II, Factor S, Bioepiderm, D(+)-Biotin, Biodermatin, Medebiotin, Biotinum, Biotine, Meribin, Factor S (vitamin), Injacom H, Lutavit H2, Biotina, (+)-Biotin, beta-Biotin, Vitamin Bw, 3H-Biotin, NSC 63865, CCRIS 3932, HSDB 346, Biotine [INN-French], Biotinum [INN-Latin], Biotina [INN-Spanish], Biotin Forte, 1swk, 1swn, 1swr, Rovimix H2, Rovimix H 2, D-Biotin Factor S, UNII-6SO6U10H04, cis-Hexahydro-2-oxo-1H-thieno(3,4)imidazole-4-valeric acid, cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid, D-(+)-Biotin, AI3-51198, EINECS 200-399-3, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-, 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanoic acid, 2'-Keto-3,4-imidazolido-2-tetrahydrothiophene-N-valeric acid, CHEBI:15956, 6SO6U10H04, (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno(3,4-d)imidazole-4-valeric acid, 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid, Hexahydro-2-oxo-1H-thieno(3,4-d)imidazole-4-pentanoic acid, (3aS-(3aalpha,4beta,6aalpha))-, DSSTox_CID_2679, (3aS-(3aalpha,4b,6aalpha))-Hexahydro-2-oxo-1H-thieno(3,4-d)imidaz- ole-4-pentanoic acid, DSSTox_RID_76688, DSSTox_GSID_22679, medobiotin, Deacura, Gabunat, Rombellin, Biokur, Biotin Gelfert, Biotin Hermes, Biotine Roche, Gelfert, Biotin, Biotin ratiopharm, Biotin-ratiopharm, Hermes, Biotin, Roche, Biotine, (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valeric acid, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS-(3aalpha,4b,6aalpha))-, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid, Biotin (Vitamin B7), BTN, SMR000112255, D(+)Biotin, 1H-thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS,4S,6aR)-, 22879-79-4, Biotin [USP:INN:JAN], Biotin [USAN:INN:JAN], Biopeiderm, 5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid, d-biotine, delta-Biotin, Vitamin-h, 1avd, 1ndj, 1stp, 1swg, 1swp, 2avi, 4bcs, 4ggz, 4jnj, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS,4S,6aR)-, Bioepiderm (TN), CAS-58-85-5, Bios H, NCGC00094984-04, 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3as-(3aalpha,4beta,6aalpha)]-, Biotin111In, delta-(+)-Biotin, Biotin (8CI), delta-biotin factor s, 1df8, 1n9m, 2gh7, 3t2w, 4bj8, Prestwick0_000418, Prestwick1_000418, Prestwick2_000418, Prestwick3_000418, cid_253, BDBM12, bmse000227, CHEMBL857, D0P8TJ, Probes2_000006, AC1L57PN, SCHEMBL8763, BSPBio_000376, Biotin (JP17/USP/INN), MLS001066402, MLS001074888, MLS001331736, MLS001333089, D-Biotin, analytical standard, SPBio_002315, BPBio1_000414, cid_171548, GTPL4787, 5-((4S)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid, DTXSID7022679, BIB0603, 1n43, 2f01, Biotin, >=99.0% (T), MolPort-002-507-373, YBJHBAHKTGYVGT-ZKWXMUAHSA-N, ZX-AFC000477, HMS1569C18, HMS2096C18, HMS2271O06, HMS3713C18, BB_NC-01320, HY-B0511, Tox21_113050, Tox21_302161, BBL028095, Biotin, tested according to Ph.Eur., GV4685, MFCD00005541, s3130, STK801941, ZINC35024346, AKOS001287669, Tox21_113050_1, CCG-220418, CS-2719, DB00121, EBD2202242, LS-3171, MCULE-7440963355, RP28663, Biotin, meets USP testing specifications, Biotin, SAJ special grade, >=98.0%, NCGC00179580-01, NCGC00179580-02, NCGC00179580-04, NCGC00255377-01, 56846-45-8, AC-19998, AJ-45752, BP-20441, BR-44010, CC-35623, KB-49599, SC-18448, ST055761, AB0068872, AX8021635, Biotin, >=99% (TLC), lyophilized powder, Biotin, Vetec(TM) reagent grade, >=99%, TL8003761, AB00374191, B0463, FT-0601580, ST24024711, 58B855, C00120, D00029, M02926, S-1412, AB00374191-08, AB00374191_11, Biotin, plant cell culture tested, >=99% (TLC), C-14824, SR-01000765521, Biotin, certified reference material, TraceCERT(R), Q-200929, SR-01000765521-2, BRD-K89210380-001-03-8, BRD-K89210380-001-13-7, 6AE43AA3-BC3D-4C49-9DB9-5913A2401EB6, Biotin, European Pharmacopoeia (EP) Reference Standard, F2173-0855, Hexahydro-2-oxo-1H-thieno(3,4-d)imidazole-4-pentanoate, Z210803762, Biotin, United States Pharmacopeia (USP) Reference Standard, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valerate, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valerate, 5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate, Daunorubicin hydrochloride, Antibiotic for Culture Media Use Only, (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valerate, Biotin, Pharmaceutical Secondary Standard; Certified Reference Material, 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS,4S,6aR)- (9CI), 5-((3aR,6S,6aS)-2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid, 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid, hexahydro-2-oxo-[3aS-(3aa,4b,6aa)]-1H-Thieno[3,4-d]imidazole-4-pentanoate, hexahydro-2-oxo-[3aS-(3aa,4b,6aa)]-1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-[3as-(3alpha,4beta,6alpha)]-1H-Thieno[3,4-d]imidazole-4-pentanoate, hexahydro-2-oxo-[3as-(3alpha,4beta,6alpha)]-1H-Thieno[3,4-d]imidazole-4-pentanoic acid, 15720-24-8, 3672-05-7, 58073-87-3, BIOTIN, PharmaGrade, USP, meets FCC testing specifications, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production., Biotin, powder, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=99%

ID: 2670

InChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C(CS(=O)(=O)O)O.C(CS(=O)(=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 8813
synonyms found at PubChem are:
PENTAMIDINE ISETHIONATE, 140-64-7, Pentamidine isethionate salt, Pentamidine diisethionate, 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate), Pentamidine isetionate, Pentamidine (isethionate), UNII-V2P3K60DA2, Pneumopent, Lomidine, Nebupent, PENTAM, Pentam 300, Pentamidine isothionate, CHEBI:7977, V2P3K60DA2, 1,5-Bis(p-amidinophenoxy)pentane bis(2-hydroxyethanesulfonate salt), 4,4'-(Pentamethylenedioxy)dibenzamidine bis(2-hydroxyethanesulfonate), USAF XR-10, CCRIS 1660, 4,4'-Diamidino-alpha,omega-diphenoxypentane isethionate, NCGC00017022-05, CAS-140-64-7, 4,4'-Diamidinodiphenoxypentane di(beta-hydroxyethanesulfonate), EINECS 205-424-1, DSSTox_CID_3796, p,p'-(Pentamethylenedioxy)dibenzamidine bis(beta-hydroxyethanesulfonate), DSSTox_RID_77194, DSSTox_GSID_23796, Pentamidine diisetionate, W-108199, 2512 R.P., 4,4'-(pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethane-1-sulfonate), 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate);4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate), bis(2-hydroxyethane-1-sulfonic acid); 4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide, 4,4'-(Pentamethylenedioxy)-dibenzamidine bis(2-hydroxyethanesulfonate), SR-01000075174, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(1,5-pentanediylbis(oxy))bis(benzenecarboximidamide) (2:1), 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide bis(2-hydroxyethanesulfonic acid), Prestwick_857, Pentamidine isethionate [USAN:USP], Pentamidin-Isethionat, Pentaminide isetionate, PubChem20964, 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;2-hydroxyethanesulfonic acid, Benzamidine, 4,4'-(pentamethylenedioxy)di-, bis(beta-hydroxyethanesulfonate), Pentam 300 (TN), AC1L1RR1, AC1Q6X9Y, 4,4'-diamidino-a,w-diphenoxypentane isethionate, SCHEMBL33615, Pentamidine isetionate (JAN), SPECTRUM1500641, CHEMBL361506, Pentamidine isethionate (USAN), DTXSID5023796, CTK8B5397, HMS501D11, HY-B0537B, MolPort-003-665-497, HMS1569P07, HMS1921M19, HMS2096P07, HMS3713P07, C23H36N4O10S2, KS-00000Z9I, Pentamidine isethionate salt, powder, Tox21_110742, Tox21_201722, Tox21_300312, ANW-48586, CCG-39715, MFCD00079213, AKOS015914189, Tox21_110742_1, API0003784, CS-4133, KS-5289, MCULE-6357662093, NCGC00017022-01, NCGC00017022-02, NCGC00017022-03, NCGC00017022-04, NCGC00091927-01, NCGC00091927-02, NCGC00091927-03, NCGC00091927-04, NCGC00179034-07, NCGC00254121-01, NCGC00259271-01, BC221820, BR-51766, M808, AB0015398, AX8027505, ST2407516, TC-137331, 4CH-018037, FT-0631814, ST51006692, D00834, S-3112, 140P647, 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd, C-23299, SR-01000075174-1, SR-01000075174-6, SR-01000075174-7, I14-45109, Z1558572531, 4,4'-(pentamethylenedioxy)dibenzamide bis(2-hydroxyethanesulfonate), 4,4'-(Pentamethylenedioxy)dibenzamidine bis-2-hydroxyethanesulfonate salt, 4,4'-(pentamethylenedioxy)dibenzamidine, bis-2-hydroxyethanesulfonate, Pentamidine diisetionate, European Pharmacopoeia (EP) Reference Standard, Pentamidine isethionate, United States Pharmacopeia (USP) Reference Standard, 1,5-bis[p-amidinophenoxy]pentane bis[2-hydroxyethanesulfonate salt] isethionate salt, 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide bis(2-hydroxyethylsulfonate), [pentane-1,5-diylbis(oxy-4,1-phenylene)]bis(aminomethaniminium) bis(2-hydroxyethanesulfonate), 4,4 inverted exclamation marka-(Pentamethylenedioxy)dibenzamidine bis(2-hydroxyethanesulfonate), 4-[5-(4-amidinophenoxy)pentyloxy]benzenecarboxamidine, 2-hydroxyethanesulfonic acid, 2-hydroxyethanesulfonic acid

ID: 2671

InChIKey: YCAXNWFCHTZUMD-UHFFFAOYSA-N
SMILES: CCC(C)(CN(C)C)OC(=O)C1=CC=CC=C1.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 10766
synonyms found at PubChem are:
Amylocaine hydrochloride, 532-59-2, Amyleine hydrochloride, Stovaine hydrochloride, Amylocaine HCl, (2-Benzoyloxy-2-methylbutyl)dimethylammonium chloride, EINECS 208-541-6, 1-(Dimethylamino)-2-methyl-2-butanol benzoate hydrochloride, 1-(Dimethylaminomethyl)-1-methylpropyl benzoate hydrochloride, 2-Dimethylamino-1-ethyl-1-methylethyl benzoate hydrochloride, Methylethyldimethylaminomethylcarbinol benzoyl ester hydrochloride, DSSTox_CID_25320, DSSTox_RID_80799, DSSTox_GSID_45320, 2-BUTANOL, 1-(DIMETHYLAMINO)-2-METHYL-, BENZOATE, HYDROCHLORIDE, Prestwick_24, Dolodent (TN), AC1L1VWE, NCGC00016494-01, CAS-532-59-2, SCHEMBL25684, MLS002154185, 644-26-8 (Parent), CHEMBL1718204, DTXSID1045320, HMS1568I19, Tox21_110455, 6214AF, Tox21_110455_1, API0016325, CCG-220049, NCGC00179641-03, LS-46516, SMR001233476, FT-0622377, D07572, SR-01000841239, Q-200639, SR-01000841239-2, [1-(dimethylamino)-2-methylbutan-2-yl] benzoate hydrochloride, 2-Butanol,1-(dimethylamino)-2-methyl-, 2-benzoate, hydrochloride (1:1), CTK4J7377, AKOS030255077, KB-205853

ID: 2672

InChIKey: YCGPBVPZHGYLBK-QFHYWFJHSA-N
SMILES: CC1C(=O)NC(C(=O)N/C(=C/NC(=O)N)/C(=O)NC(C(=O)NCC(C(=O)N1)N)C2CCN=C(N2)N)CNC(=O)CC(CCCN)N.OS(=O)(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 78357828
synonyms found at PubChem are:
Capreomycin (sulfate), CS-3072, HY-17566

ID: 2673

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

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

CID is 289