PDB CCD ID: | 7DY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H25 Cl F3 N3 O2 | ||||||||||||
InChI: | InChI=1S/C27H25ClF3N3O2/c1-17(34-25(35)26(2,3)36-24-12-9-21(16-33-24)27(29,30)31)23(14-18-7-10-22(28)11-8-18)20-6-4-5-19(13-20)15-32/h4-13,16-17,23H,14H2,1-3H3,(H,34,35)/t17-,23+/m0/s1 | ||||||||||||
InChIKey: | QLYKJCMUNUWAGO-GAJHUEQPSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}propanamide | ||||||||||||
ChEMBL: | CHEMBL220360 | ||||||||||||
DrugBank: | DB06624 | ||||||||||||
ZINC: | ZINC000028701758 |