Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6YVK5
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Ligand Name |
N-{(2r)-1-[(4s)-4-(4-Chlorophenyl)-4-Hydroxy-3,3-Dimethylpiperidin-1-Yl]-3-Methyl-1-Oxobutan-2-Yl}-2-Cyclopropylacetamide
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Synonyms |
CHEMBL2398717; N-{(2r)-1-[(4s)-4-(4-Chlorophenyl)-4-Hydroxy-3,3-Dimethylpiperidin-1-Yl]-3-Methyl-1-Oxobutan-2-Yl}-2-Cyclopropylacetamide; 40U; SCHEMBL10296993; BDBM50436260; Q27454304
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Structure |
Download2D MOL |
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Formula |
C23H33ClN2O3
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Canonical SMILES |
CC(C)C(C(=O)N1CCC(C(C1)(C)C)(C2=CC=C(C=C2)Cl)O)NC(=O)CC3CC3
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InChI |
1S/C23H33ClN2O3/c1-15(2)20(25-19(27)13-16-5-6-16)21(28)26-12-11-23(29,22(3,4)14-26)17-7-9-18(24)10-8-17/h7-10,15-16,20,29H,5-6,11-14H2,1-4H3,(H,25,27)/t20-,23+/m1/s1
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InChIKey |
CZEQXLMAKRKHJC-OFNKIYASSA-N
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PubChem Compound ID |
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