Structure of PDB 6h4u Chain B Binding Site BS03 |
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Ligand ID | FO2 |
InChI | InChI=1S/C16H18N6O/c1-21-6-3-11(4-7-21)12-8-20-22(9-12)15-14-13(2-5-17-15)16(23)19-10-18-14/h2,5,8-11H,3-4,6-7H2,1H3,(H,18,19,23) |
InChIKey | WDLBUONJQGHSKT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CN1CCC(CC1)c2cnn(c2)c3c4c(ccn3)C(=O)NC=N4 | CACTVS 3.385 | CN1CCC(CC1)c2cnn(c2)c3nccc4C(=O)NC=Nc34 |
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Formula | C16 H18 N6 O |
Name | 8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one |
ChEMBL | CHEMBL4483780 |
DrugBank | |
ZINC |
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PDB chain | 6h4u Chain B Residue 403
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