CHEMBL1778624


SMILES O=C(O)COc1ccc(C(F)(F)F)cc1-c1ccc(Cl)cc1
InChIKey DIPRPJOBKLUDNB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 330.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities