Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4IT7S
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| Ligand Name |
{(3r,5r,6s)-5-(3-Chlorophenyl)-6-(4-Chlorophenyl)-1-[(2s)-1-Hydroxybutan-2-Yl]-2-Oxopiperidin-3-Yl}acetic Acid
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| Synonyms |
{(3r,5r,6s)-5-(3-Chlorophenyl)-6-(4-Chlorophenyl)-1-[(2s)-1-Hydroxybutan-2-Yl]-2-Oxopiperidin-3-Yl}acetic Acid; SCHEMBL9993362; US9593129, Example 7; BDBM299330; Q27451530; 0Y7; 2-((3R,5R,6S)-5-(3-Chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl)acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C23H25Cl2NO4
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| Canonical SMILES |
CCC(CO)N1C(C(CC(C1=O)CC(=O)O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl
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| InChI |
1S/C23H25Cl2NO4/c1-2-19(13-27)26-22(14-6-8-17(24)9-7-14)20(15-4-3-5-18(25)10-15)11-16(23(26)30)12-21(28)29/h3-10,16,19-20,22,27H,2,11-13H2,1H3,(H,28,29)/t16-,19+,20-,22-/m1/s1
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| InChIKey |
MUYVUHCWOCMQPD-CJXUKZFBSA-N
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| PubChem Compound ID | ||||
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