PDB CCD ID: | 0H4 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C20 H22 F3 N3 O2 | ||||||||||||
InChI: | InChI=1S/C20H22F3N3O2/c1-13-6-7-17(24-12-13)25-19(28)16(10-14-4-2-3-5-14)26-9-8-15(11-18(26)27)20(21,22)23/h6-9,11-12,14,16H,2-5,10H2,1H3,(H,24,25,28)/t16-/m0/s1 | ||||||||||||
InChIKey: | QRULBTPYHROTAY-INIZCTEOSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[2-oxo-4-(trifluoromethyl)pyridin-1(2H)-yl]propanamide | ||||||||||||
ZINC: | ZINC000095921148 |