CHEMBL1778640


SMILES O=C(O)COc1ccc(C(F)(F)F)cc1-c1ccc2c(c1)CCS2(=O)=O
InChIKey RGQCCRLABIGEEH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 386.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities