methyl (2R)-2-({(1M)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonyl}amino)-2-(thiophen-2-yl)propanoate


SMILES CC1=CC(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)N[C@@](C)(C3=CC=CS3)C(=O)OC
InChIKey XCJKFSDARVULKK-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8GAG

Bioactivities