Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L72MRE
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| Ligand Name |
(3r)-1-{4-[{4-Chloro-2-[(S)-(2-Chlorophenyl)(Hydroxy)methyl]phenyl}(2,2-Dimethylpropyl)amino]-4-Oxobutanoyl}piperidine-3-Carboxylic Acid
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| Synonyms |
(3r)-1-{4-[{4-Chloro-2-[(S)-(2-Chlorophenyl)(Hydroxy)methyl]phenyl}(2,2-Dimethylpropyl)amino]-4-Oxobutanoyl}piperidine-3-Carboxylic Acid; Q27459125; D99
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| Structure |
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Download2D MOL |
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| Formula |
C28H34Cl2N2O5
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| Canonical SMILES |
CC(C)(C)CN(C1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2Cl)O)C(=O)CCC(=O)N3CCCC(C3)C(=O)O
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| InChI |
1S/C28H34Cl2N2O5/c1-28(2,3)17-32(25(34)13-12-24(33)31-14-6-7-18(16-31)27(36)37)23-11-10-19(29)15-21(23)26(35)20-8-4-5-9-22(20)30/h4-5,8-11,15,18,26,35H,6-7,12-14,16-17H2,1-3H3,(H,36,37)/t18-,26-/m1/s1
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| InChIKey |
SGSZXPGOMQXFLD-WXTAPIANSA-N
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| PubChem Compound ID | ||||
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