Structure of PDB 3d4q Chain B Binding Site BS01 |
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Ligand ID | SM5 |
InChI | InChI=1S/C22H23N5O/c28-26-21-4-2-16-13-17(1-3-19(16)21)20-14-27(18-7-11-24-12-8-18)25-22(20)15-5-9-23-10-6-15/h1,3,5-6,9-10,13-14,18,24,28H,2,4,7-8,11-12H2/b26-21+ |
InChIKey | KWEFZSZCLBHIEQ-YYADALCUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc\2c(cc1c3cn(nc3c4ccncc4)C5CCNCC5)CC/C2=N\O | CACTVS 3.341 | O/N=C/1CCc2cc(ccc/12)c3cn(nc3c4ccncc4)C5CCNCC5 | ACDLabs 10.04 | n4c(c1ccncc1)c(c3ccc2\C(=N\O)CCc2c3)cn4C5CCNCC5 | CACTVS 3.341 | ON=C1CCc2cc(ccc12)c3cn(nc3c4ccncc4)C5CCNCC5 | OpenEye OEToolkits 1.5.0 | c1cc2c(cc1c3cn(nc3c4ccncc4)C5CCNCC5)CCC2=NO |
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Formula | C22 H23 N5 O |
Name | (1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime |
ChEMBL | CHEMBL526479 |
DrugBank | DB08553 |
ZINC | ZINC000039110119
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PDB chain | 3d4q Chain B Residue 1
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