Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2QJ5L
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| Ligand Name |
4-[(2s,4r)-1-Acetyl-4-[(4-Chlorophenyl)amino]-2-Methyl-1,2,3,4-Tetrahydroquinolin-6-Yl]benzoic Acid
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| Synonyms |
GSK1324726A; 1300031-52-0; I-BET726; I-BET-726; CHEMBL2177300; 4-[(2s,4r)-1-Acetyl-4-[(4-Chlorophenyl)amino]-2-Methyl-1,2,3,4-Tetrahydroquinolin-6-Yl]benzoic Acid; 4-[(2S,4R)-1-acetyl-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzoic acid; 4-((2S,4R)-1-Acetyl-4-((4-chlorophenyl)amino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid; 4-((2S,4R)-1-Acetyl-4-(4-chlorophenylamino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid; GSK-1324726A; 4bjx; 4uyf; 4uyg; 73B; SCHEMBL1906368; 4-{(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydro-6-quinolinyl}benzoic acid; EX-A2221; BDBM50028142; GSK 1324726A; MFCD28144683; NSC782763; s7620; ZINC95504909; CCG-269073; CS-1730; NSC-782763; GSK1324726A; I-BET726; NCGC00356069-06; AC-35985; AS-74777; Benzoic acid, 4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-1,2,3,4-tetrahydro-2-methyl-6-quinolinyl]-; HY-13960; F51001; A925677; Q27456649
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| Structure |
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Download2D MOL |
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| Formula |
C25H23ClN2O3
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| Canonical SMILES |
CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)O)NC4=CC=C(C=C4)Cl
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| InChI |
1S/C25H23ClN2O3/c1-15-13-23(27-21-10-8-20(26)9-11-21)22-14-19(7-12-24(22)28(15)16(2)29)17-3-5-18(6-4-17)25(30)31/h3-12,14-15,23,27H,13H2,1-2H3,(H,30,31)/t15-,23+/m0/s1
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| InChIKey |
FAWSUKOIROHXAP-NPMXOYFQSA-N
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| PubChem Compound ID | ||||
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