Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BA1D4J
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| Binder Name |
Methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate
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| Synonyms |
SB 218795; SB-218795; Sb218795; CHEMBL9843; Methyl (2R)-phenyl{[(2-phenyl-4-quinolinyl)carbonyl]amino}acetate; SB 218795R; Tocris-1376; Lopac0_000624; MLS000862187; GTPL5764; SCHEMBL4459316; CTK8E8576; DTXSID80938539; HMS2231I18; HMS3261N10; HMS3267B22; HMS3412K06; HMS3676K06; ZINC601874; Tox21_500624; BDBM50051289; AKOS024456559; CCG-204712; LP00624; SDCCGSBI-0050605.P002; NCGC00025131-01; NCGC00025131-02; NCGC00025131-03; NCGC00025131-04; NCGC00261309-01; SMR000326950; EU-0100624; S 8817; SR-01000075910; SR-01000597578; J-011022; SR-01000075910-1; SR-01000597578-1; BRD-K61097567-001-03-6; Q27088704; (-)-(R)-N-(alpha-Methoxycarbonylbenzyl)-2-phenylquinoline-4-carboxamide; (R)-[[2-Phenyl-4-quinolinyl)carbonyl]amino]-methyl ester benzeneacetic acid; N-(2-Methoxy-2-oxo-1-phenylethyl)-2-phenylquinoline-4-carboximidic acid; (R)-Phenyl-[(2-phenyl-quinoline-4-carbonyl)-amino]-acetic acid methyl ester
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C25H20N2O3
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| Canonical SMILES |
COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
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| InChI |
1S/C25H20N2O3/c1-30-25(29)23(18-12-6-3-7-13-18)27-24(28)20-16-22(17-10-4-2-5-11-17)26-21-15-9-8-14-19(20)21/h2-16,23H,1H3,(H,27,28)/t23-/m1/s1
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| InChIKey |
IUMQXQJZIHWLIN-HSZRJFAPSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93066
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