Structure of PDB 6heu Chain A Binding Site BS01 |
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Ligand ID | G0N |
InChI | InChI=1S/C28H20F3N7O/c1-17-5-6-20(26(39)34-22-4-2-3-21(16-22)28(29,30)31)15-23(17)35-27-37-24(18-7-11-32-12-8-18)36-25(38-27)19-9-13-33-14-10-19/h2-16H,1H3,(H,34,39)(H,35,36,37,38) |
InChIKey | QRGMMQTYOVICBC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 OpenEye OEToolkits 2.0.6 | Cc1ccc(cc1Nc2nc(nc(n2)c3ccncc3)c4ccncc4)C(=O)Nc5cccc(c5)C(F)(F)F |
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Formula | C28 H20 F3 N7 O |
Name | 3-[(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6heu Chain A Residue 1000
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