PDB CCD ID: | 0C8 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C18 H13 F3 N4 O3 | ||||||||
InChI: | InChI=1S/C18H13F3N4O3/c19-18(20,21)28-14-4-2-1-3-13(14)24-15-9-10-22-17(25-15)23-12-7-5-11(6-8-12)16(26)27/h1-10H,(H,26,27)(H2,22,23,24,25) | ||||||||
InChIKey: | VKIURNGMKFWIQX-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-[(4-{[2-(trifluoromethoxy)phenyl]amino}pyrimidin-2-yl)amino]benzoic acid | ||||||||
ChEMBL: | CHEMBL2170430 | ||||||||
ZINC: | ZINC000089465251 |