PDB CCD ID: | 0Y5 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C25 H24 F3 N3 O5 | ||||||||||||
InChI: | InChI=1S/C25H24F3N3O5/c1-15-12-31(24(35)29-22(15)32)18-5-3-9-30(14-18)13-16-7-8-20(23(33)34)21(10-16)36-19-6-2-4-17(11-19)25(26,27)28/h2,4,6-8,10-12,18H,3,5,9,13-14H2,1H3,(H,33,34)(H,29,32,35)/t18-/m0/s1 | ||||||||||||
InChIKey: | SLYIQORXPGMWOF-SFHVURJKSA-N | ||||||||||||
SMILES: |
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Name: | 4-{[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl]methyl}-2-[3-(trifluoromethyl)phenoxy]benzoic acid | ||||||||||||
ChEMBL: | CHEMBL2179669 | ||||||||||||
ZINC: | ZINC000095578625 |