PDB CCD ID: | G4I | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C25 H27 F3 N6 O3 | ||||||||
InChI: | InChI=1S/C25H27F3N6O3/c1-16-21(31-17(2)35)4-3-5-22(16)32-23-29-15-30-24(33-23)34-12-10-19(11-13-34)36-14-18-6-8-20(9-7-18)37-25(26,27)28/h3-9,15,19H,10-14H2,1-2H3,(H,31,35)(H,29,30,32,33) | ||||||||
InChIKey: | QLKAFHZJICDACE-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | (1~{Z})-~{N}-[2-methyl-3-[(~{E})-[6-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]piperidin-1-yl]-1~{H}-1,3,5-triazin-2-ylidene]amino]phenyl]ethanimidic acid | ||||||||
ChEMBL: | CHEMBL1813048 | ||||||||
ZINC: | ZINC000072110942 |