Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG3NU4
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Ligand Name |
(3r)-3-[(1s)-4-(Acetylamino)-1-(3-Chlorophenyl)-1-Hydroxybutyl]-N-{(1s)-2-Cyclohexyl-1-[(Methylamino)methyl]ethyl}piperidine-1-Carboxamide
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Synonyms |
CHEMBL589399; (3r)-3-[(1s)-4-(Acetylamino)-1-(3-Chlorophenyl)-1-Hydroxybutyl]-N-{(1s)-2-Cyclohexyl-1-[(Methylamino)methyl]ethyl}piperidine-1-Carboxamide; SCHEMBL1860577; BDBM50305441; Q27452670; (R)-3-((S)-4-acetamido-1-(3-chlorophenyl)-1-hydroxybutyl)-N-((S)-1-cyclohexyl-3-(methylamino)propan-2-yl)piperidine-1-carboxamide; 22X
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Structure |
Download2D MOL |
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Formula |
C28H45ClN4O3
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Canonical SMILES |
CC(=O)NCCCC(C1CCCN(C1)C(=O)NC(CC2CCCCC2)CNC)(C3=CC(=CC=C3)Cl)O
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InChI |
1S/C28H45ClN4O3/c1-21(34)31-15-8-14-28(36,23-11-6-13-25(29)18-23)24-12-7-16-33(20-24)27(35)32-26(19-30-2)17-22-9-4-3-5-10-22/h6,11,13,18,22,24,26,30,36H,3-5,7-10,12,14-17,19-20H2,1-2H3,(H,31,34)(H,32,35)/t24-,26+,28-/m1/s1
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InChIKey |
PPGUIDOUTGLYCO-MAARLIENSA-N
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PubChem Compound ID |
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