CHEMBL5286379


SMILES O=C(O)c1ccccc1Nc1cc(C(F)(F)F)ccc1Br
InChIKey OZPKOMJMDOHRNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 359.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities