CHEMBL4743323


SMILES O=C(O)CCc1ccc(COc2cc(F)ccc2Br)cc1
InChIKey FROMBFNPGOZGFH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 352.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities