PDB CCD ID: | 8OV | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C27 H30 F3 N7 O3 | ||||||||
InChI: | InChI=1S/C27H30F3N7O3/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/h5-9,14-16H,4,10-13H2,1-3H3,(H,32,39)(H2,31,33,34,35) | ||||||||
InChIKey: | XRXFHVJORXTVSS-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-(3-{[2-{[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]amino}-5-(trifluoromethyl)pyrimidin-4-yl]amino}phenyl)propanamide |