CHEMBL3236941


SMILES Cc1ccc2c(c1)c(-c1ccc(=O)n(CC(F)(F)F)c1)c(C)n2CC(=O)O
InChIKey OPWJLOYQFXBISL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities