Structure of PDB 8p6w Chain J Binding Site BS01 |
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Ligand ID | X2H |
InChI | InChI=1S/C22H32N6/c1-17(2)19-16-26-28-21(25-15-18-10-6-5-7-11-18)14-20(27-22(19)28)24-13-9-4-3-8-12-23/h5-7,10-11,14,16-17,25H,3-4,8-9,12-13,15,23H2,1-2H3,(H,24,27) |
InChIKey | DNYBIOICMDTDAP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(NCCCCCCN)nc12 | OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NCCCCCCN |
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Formula | C22 H32 N6 |
Name | ~{N}5-(6-azanylhexyl)-~{N}7-(phenylmethyl)-3-propan-2-yl-pyrazolo[1,5-a]pyrimidine-5,7-diamine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8p6w Chain J Residue 401
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Enzyme Commision number |
2.7.11.22: cyclin-dependent kinase. 2.7.11.23: [RNA-polymerase]-subunit kinase. |
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