Structure of PDB 4cme Chain A Binding Site BS02 |
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Ligand ID | KTZ |
InChI | InChI=1S/C20H19N5/c1-25(2)19-16-15(13-9-5-3-6-10-13)17(14-11-7-4-8-12-14)22-18(16)23-20(21)24-19/h3-12H,1-2H3,(H3,21,22,23,24) |
InChIKey | DDOAMBAFKLSUFY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | n1c3c(c(nc1N)N(C)C)c(c(c2ccccc2)n3)c4ccccc4 | CACTVS 3.385 | CN(C)c1nc(N)nc2[nH]c(c3ccccc3)c(c4ccccc4)c12 | OpenEye OEToolkits 1.9.2 | CN(C)c1c2c(c([nH]c2nc(n1)N)c3ccccc3)c4ccccc4 |
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Formula | C20 H19 N5 |
Name | N4,N4-dimethyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
ChEMBL | CHEMBL3318920 |
DrugBank | |
ZINC | ZINC000222801138
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PDB chain | 4cme Chain A Residue 1270
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