Structure of PDB 7e2z Chain R Binding Site BS01 |
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Ligand ID | 9SC |
InChI | InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29) |
InChIKey | CEUORZQYGODEFX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Clc1cccc(N2CCN(CCCCOc3ccc4CCC(=O)Nc4c3)CC2)c1Cl | OpenEye OEToolkits 2.0.6 | c1cc(c(c(c1)Cl)Cl)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4 |
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Formula | C23 H27 Cl2 N3 O2 |
Name | 7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one; Aripiprazole |
ChEMBL | CHEMBL1112 |
DrugBank | DB01238 |
ZINC | ZINC000001851149
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PDB chain | 7e2z Chain R Residue 501
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Enzyme Commision number |
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