Structure of PDB 7fzy Chain A Binding Site BS01 |
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Ligand ID | 65X |
InChI | InChI=1S/C21H19ClN6/c22-15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)19(20-24-26-27-25-20)21(23-17)28-11-5-2-6-12-28/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,24,25,26,27) |
InChIKey | FXEKONNOBJEKPB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | c1ccc(cc1)c2c3cc(ccc3nc(c2c4[nH]nnn4)N5CCCCC5)Cl | ACDLabs 12.01 | c2(c(c1nnnn1)c(nc3ccc(cc23)Cl)N4CCCCC4)c5ccccc5 | CACTVS 3.385 | Clc1ccc2nc(N3CCCCC3)c(c4[nH]nnn4)c(c5ccccc5)c2c1 |
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Formula | C21 H19 Cl N6 |
Name | 6-chloro-4-phenyl-2-(piperidin-1-yl)-3-(1H-tetrazol-5-yl)quinoline |
ChEMBL | CHEMBL3959018 |
DrugBank | |
ZINC | ZINC000205465613
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PDB chain | 7fzy Chain A Residue 201
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Enzyme Commision number |
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