previous compound ID: 1005 next compound
InChIKey: IUMQXQJZIHWLIN-HSZRJFAPSA-N
SMILES: COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

biological descriptors:

CFTR relevance: unspecified

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

reference list:

ReferenceID: 53
"J Liao" "D Rotin" "DY Thomas" "B Kus" "SD Macknight" "J Goepp" "JW Hanrahan" "E Matthes" "GW Carlile" "R Robert"

chemical graph of compound 1005





CID is 6604858
synonyms found at PubChem are:
SB 218795, 174635-53-1, SB-218795, Sb218795, CHEMBL9843, methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate, Methyl (2R)-phenyl{[(2-phenyl-4-quinolinyl)carbonyl]amino}acetate, SB 218795R, Tocris-1376, NK-3 antagonists, SB, AC1O7GYW, NK-2 antagonists, GSK, D02CCA, Lopac0_000624, MLS000862187, GTPL5764, SCHEMBL4459316, CHEBI:93066, CTK8E8576, IUMQXQJZIHWLIN-HSZRJFAPSA-N, MolPort-003-959-628, HMS2231I18, HMS3261N10, HMS3267B22, NK-3 antagonists, GlaxoSmithKline, ZINC601874, Tox21_500624, BDBM50051289, AKOS024456559, API0007579, CCG-204712, LP00624, SB 218795 R, NCGC00025131-01, NCGC00025131-02, NCGC00025131-03, NCGC00025131-04, NCGC00261309-01, SMR000326950, KB-297292, RT-015641, SB-244487, SK-797230, EU-0100624, S 8817, SR-01000075910, SR-01000597578, J-011022, SR-01000075910-1, SR-01000597578-1, BRD-K61097567-001-03-6, (-)-(R)-N-(|A-Methoxycarbonylbenzyl)-2-phenylquinoline-4-carboxamide, (-)-(R)-N-(alpha-Methoxycarbonylbenzyl)-2-phenylquinoline-4-carboxamide, (R)-[[2-Phenyl-4-quinolinyl)carbonyl]amino]-methyl ester benzeneacetic acid, (R)-Phenyl-[(2-phenyl-quinoline-4-carbonyl)-amino]-acetic acid methyl ester, Benzeneacetic acid, alpha-(((2-phenyl-4-quinolinyl)carbonyl)amino)-, methyl ester, (alphaR)-