Structure of PDB 4f63 Chain A Binding Site BS01 |
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Ligand ID | 0S7 |
InChI | InChI=1S/C15H16BrN7/c1-10-7-13(23-22-10)20-14-12(16)9-19-15(21-14)18-6-4-11-3-2-5-17-8-11/h2-3,5,7-9H,4,6H2,1H3,(H3,18,19,20,21,22,23) |
InChIKey | UOHJGIQDKUHCQV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Brc1c(nc(nc1)NCCc2cccnc2)Nc3cc(nn3)C | CACTVS 3.370 | Cc1cc([nH]n1)Nc2nc(NCCc3cccnc3)ncc2Br | OpenEye OEToolkits 1.7.6 | Cc1cc([nH]n1)Nc2c(cnc(n2)NCCc3cccnc3)Br |
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Formula | C15 H16 Br N7 |
Name | 5-bromo-N~4~-(3-methyl-1H-pyrazol-5-yl)-N~2~-[2-(pyridin-3-yl)ethyl]pyrimidine-2,4-diamine |
ChEMBL | CHEMBL2088089 |
DrugBank | |
ZINC | ZINC000084740048
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PDB chain | 4f63 Chain A Residue 801
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