Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB1AT3
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| Ligand Name |
{(2s,5r,6s)-6-(3-Chlorophenyl)-5-(4-Chlorophenyl)-4-[(2s)-1-Hydroxybutan-2-Yl]-3-Oxomorpholin-2-Yl}acetic Acid
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| Synonyms |
CHEMBL2347393; {(2s,5r,6s)-6-(3-Chlorophenyl)-5-(4-Chlorophenyl)-4-[(2s)-1-Hydroxybutan-2-Yl]-3-Oxomorpholin-2-Yl}acetic Acid; 4jwr; SCHEMBL15989567; BDBM50432652; Q27452245; 1MY
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| Structure |
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Download2D MOL |
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| Formula |
C22H23Cl2NO5
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| Canonical SMILES |
CCC(CO)N1C(C(OC(C1=O)CC(=O)O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl
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| InChI |
1S/C22H23Cl2NO5/c1-2-17(12-26)25-20(13-6-8-15(23)9-7-13)21(14-4-3-5-16(24)10-14)30-18(22(25)29)11-19(27)28/h3-10,17-18,20-21,26H,2,11-12H2,1H3,(H,27,28)/t17-,18-,20+,21-/m0/s1
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| InChIKey |
GOJFTLJDUNFYCJ-MMKMLUHNSA-N
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| PubChem Compound ID | ||||
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