CHEMBL5204559


SMILES O=Cc1ccc(-c2cccc(OC(F)F)c2)cc1
InChIKey POSCIJROZUJFSU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 248.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities