Structure of PDB 8p72 Chain J Binding Site BS01 |
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Ligand ID | X2Z |
InChI | InChI=1S/C21H28N6/c1-15(2)18-14-24-27-20(23-12-16-7-4-3-5-8-16)11-19(26-21(18)27)25-17-9-6-10-22-13-17/h3-5,7-8,11,14-15,17,22-23H,6,9-10,12-13H2,1-2H3,(H,25,26)/t17-/m0/s1 |
InChIKey | HVPAERPIODSNPK-KRWDZBQOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NC4CCCNC4 | CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(N[CH]4CCCNC4)nc12 | CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(N[C@H]4CCCNC4)nc12 | OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)N[C@H]4CCCNC4 |
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Formula | C21 H28 N6 |
Name | ~{N}7-(phenylmethyl)-~{N}5-[(3~{S})-piperidin-3-yl]-3-propan-2-yl-pyrazolo[1,5-a]pyrimidine-5,7-diamine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8p72 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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