Structure of PDB 8p70 Chain J Binding Site BS01 |
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Ligand ID | X4Q |
InChI | InChI=1S/C20H26N6/c1-14(2)17-13-23-26-19(22-11-15-6-4-3-5-7-15)10-18(25-20(17)26)24-16-8-9-21-12-16/h3-7,10,13-14,16,21-22H,8-9,11-12H2,1-2H3,(H,24,25)/t16-/m0/s1 |
InChIKey | KWDFGHBUDHESAI-INIZCTEOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(N[C@H]4CCNC4)nc12 | CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(N[CH]4CCNC4)nc12 | OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)N[C@H]4CCNC4 | OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NC4CCNC4 |
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Formula | C20 H26 N6 |
Name | N7-(phenylmethyl)-3-propan-2-yl-N5-[(3S)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidine-5,7-diamine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8p70 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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