Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE0ZX8
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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}-3-Hydroxy-3-Methylbutanamide
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| Synonyms |
CHEMBL2398716; N-{(2r)-1-[(4s)-4-(4-Chlorophenyl)-4-Hydroxy-3,3-Dimethylpiperidin-1-Yl]-3-Methyl-1-Oxobutan-2-Yl}-3-Hydroxy-3-Methylbutanamide; GTPL9497; SCHEMBL9927491; BDBM50436259; compound 29 [PMID: 25101488]; US8633226, 1356; Q27453174; 2Q4
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| Structure |
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Download2D MOL |
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| Formula |
C23H35ClN2O4
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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)CC(C)(C)O
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| InChI |
1S/C23H35ClN2O4/c1-15(2)19(25-18(27)13-22(5,6)29)20(28)26-12-11-23(30,21(3,4)14-26)16-7-9-17(24)10-8-16/h7-10,15,19,29-30H,11-14H2,1-6H3,(H,25,27)/t19-,23+/m1/s1
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| InChIKey |
PTNKPLPRPJERNR-XXBNENTESA-N
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| PubChem Compound ID | ||||
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