PDB CCD ID: | 8JC | ||||||
Number of entries in BioLiP: | 2 | ||||||
Chemical formula: | C27 H28 F3 N7 O3 | ||||||
InChI: | InChI=1S/C27H28F3N7O3/c1-4-24(39)32-18-6-5-7-19(14-18)33-25-21(27(28,29)30)16-31-26(35-25)34-22-9-8-20(15-23(22)40-3)37-12-10-36(11-13-37)17(2)38/h4-9,14-16H,1,10-13H2,2-3H3,(H,32,39)(H2,31,33,34,35) | ||||||
InChIKey: | HUFOZJXAKZVRNJ-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | N-[3-[[2-[[4-(4-ethanoylpiperazin-1-yl)-2-methoxy-phenyl]amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide | ||||||
ChEMBL: | CHEMBL3545308 | ||||||
DrugBank: | DB11907 | ||||||
ZINC: | ZINC000098043800 |