CHEMBL4861974


SMILES O=C(O)c1ccc(F)c(COc2ccc(Cl)cc2Cl)c1
InChIKey WNXGGAXTKKVYMO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 314.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities