Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L73SAB
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| Ligand Name |
2-{2-[(1s,2s)-2-{[1-(8-Methylquinolin-2-Yl)piperidine-4-Carbonyl]amino}cyclopentyl]ethyl}benzoic Acid
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| Synonyms |
CHEMBL4101413; 1915003-93-8; 2-(2-((1S,2S)-2-(1-(8-Methylquinolin-2-yl)piperidine-4-carboxamido)cyclopentyl)ethyl)benzoic acid; 2-{2-[(1s,2s)-2-{[1-(8-Methylquinolin-2-Yl)piperidine-4-Carbonyl]amino}cyclopentyl]ethyl}benzoic Acid; starbld0020161; SCHEMBL19515027; BDBM50233285; 7DN
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| Structure |
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Download2D MOL |
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| Formula |
C30H35N3O3
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| Canonical SMILES |
CC1=C2C(=CC=C1)C=CC(=N2)N3CCC(CC3)C(=O)NC4CCCC4CCC5=CC=CC=C5C(=O)O
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| InChI |
1S/C30H35N3O3/c1-20-6-4-9-23-14-15-27(32-28(20)23)33-18-16-24(17-19-33)29(34)31-26-11-5-8-22(26)13-12-21-7-2-3-10-25(21)30(35)36/h2-4,6-7,9-10,14-15,22,24,26H,5,8,11-13,16-19H2,1H3,(H,31,34)(H,35,36)/t22-,26-/m0/s1
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| InChIKey |
NLKZRAQTODORFW-NVQXNPDNSA-N
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| PubChem Compound ID | ||||
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