PDB CCD ID: | 2JQ | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C15 H11 F3 N2 O3 | ||||||||
InChI: | InChI=1S/C15H11F3N2O3/c1-8-3-2-4-12(19-8)20-13(21)10-6-5-9(15(16,17)18)7-11(10)14(22)23/h2-7H,1H3,(H,22,23)(H,19,20,21) | ||||||||
InChIKey: | JWCUSQCZMQIBMR-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-[(6-methylpyridin-2-yl)carbamoyl]-5-(trifluoromethyl)benzoic acid | ||||||||
ChEMBL: | CHEMBL3098745 | ||||||||
ZINC: | ZINC000095921158 |