PDB CCD ID: | A1AQ0 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C22 H18 F3 N3 O4 | ||||||||||||
InChI: | InChI=1S/C22H18F3N3O4/c1-28-11-10-26-20(28)19(30)14-4-8-16(9-5-14)27-18(29)12-17(21(31)32)13-2-6-15(7-3-13)22(23,24)25/h2-11,17H,12H2,1H3,(H,27,29)(H,31,32)/t17-/m0/s1 | ||||||||||||
InChIKey: | CKZMQSBTVXPZGS-KRWDZBQOSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-4-[4-(1-methyl-1H-imidazole-2-carbonyl)anilino]-4-oxo-2-[4-(trifluoromethyl)phenyl]butanoic acid |