Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJY8S0
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| Ligand Name |
(2z)-4-[1-Benzyl-4-(4-Chlorobenzyl)piperidin-4-Yl]-2-Hydroxy-4-Oxobut-2-Enoic Acid
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| Synonyms |
CHEMBL463590; (2z)-4-[1-Benzyl-4-(4-Chlorobenzyl)piperidin-4-Yl]-2-Hydroxy-4-Oxobut-2-Enoic Acid; 4-(1-benzyl-4-(4-chlorobenzyl)piperidin-4-yl)-2-hydroxy-4-oxobut-2-enoic acid; 177592-42-6; ZINC100970611; Q27451249; (2Z)-2-Hydroxy-4-oxo-4-[4-(4-chlorobenzyl)-1-benzylpiperidine-4-yl]-2-butenoic acid; (Z)-4-(1-Benzyl-4-(4-chlorobenzyl)piperidin-4-yl)-2-hydroxy-4-oxobut-2-enoic acid; (Z)-4-[1-benzyl-4-[(4-chlorophenyl)methyl]-4-piperidyl]-2-hydroxy-4-oxo-but-2-enoic acid; 4-[4-(4-Chlorobenzyl)-1-benzyl-4-piperidinyl]-2-hydroxy-4-oxo-2-butenoic acid; 1807796-13-9; 2-Butenoic acid, 4-[4-[(4-chlorophenyl)methyl]-1-(phenylmethyl)-4-piperidinyl]-2-hydroxy-4-oxo-, (2Z)-
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| Structure |
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Download2D MOL |
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| Formula |
C23H24ClNO4
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| Canonical SMILES |
C1CN(CCC1(CC2=CC=C(C=C2)Cl)C(=O)C=C(C(=O)O)O)CC3=CC=CC=C3
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| InChI |
1S/C23H24ClNO4/c24-19-8-6-17(7-9-19)15-23(21(27)14-20(26)22(28)29)10-12-25(13-11-23)16-18-4-2-1-3-5-18/h1-9,14,26H,10-13,15-16H2,(H,28,29)/b20-14-
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| InChIKey |
DGJZJCIAWLMRBY-ZHZULCJRSA-N
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| PubChem Compound ID | ||||
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