Structure of PDB 7g0a Chain A Binding Site BS01 |
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Ligand ID | WJU |
InChI | InChI=1S/C22H19ClN4O2/c23-15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)19(21-25-26-22(28)29-21)20(24-17)27-11-5-2-6-12-27/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,26,28) |
InChIKey | KKPOBHHCNGNCLR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Clc1ccc2nc(N3CCCCC3)c(C4=NNC(=O)O4)c(c5ccccc5)c2c1 | ACDLabs 12.01 | O=C1NN=C(O1)c1c(nc2ccc(Cl)cc2c1c1ccccc1)N1CCCCC1 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)c2c3cc(ccc3nc(c2C4=NNC(=O)O4)N5CCCCC5)Cl |
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Formula | C22 H19 Cl N4 O2 |
Name | (5M)-5-[6-chloro-4-phenyl-2-(piperidin-1-yl)quinolin-3-yl]-1,3,4-oxadiazol-2(3H)-one |
ChEMBL | CHEMBL3889982 |
DrugBank | |
ZINC |
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PDB chain | 7g0a Chain A Residue 201
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Enzyme Commision number |
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