Structure of PDB 6fnj Chain B Binding Site BS01 |
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Ligand ID | DWT |
InChI | InChI=1S/C26H20F3N7O/c1-15-8-9-16(25(37)31-19-7-3-6-18(12-19)26(27,28)29)11-21(15)32-23-20-14-36(2)35-24(20)34-22(33-23)17-5-4-10-30-13-17/h3-14H,1-2H3,(H,31,37)(H,32,33,34,35) |
InChIKey | MWKSRKSEWLRPBL-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cn1cc2c(Nc3cc(ccc3C)C(=O)Nc4cccc(c4)C(F)(F)F)nc(nc2n1)c5cccnc5 | OpenEye OEToolkits 2.0.6 | Cc1ccc(cc1Nc2c3cn(nc3nc(n2)c4cccnc4)C)C(=O)Nc5cccc(c5)C(F)(F)F |
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Formula | C26 H20 F3 N7 O |
Name | 4-methyl-3-[(2-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-~{N}-[3-(trifluoromethyl)phenyl]benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6fnj Chain B Residue 1001
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