CHEMBL184147


SMILES O=C(Nc1ccc(Cl)cc1O)Nc1ccccc1Br
InChIKey WJRWPWNJOYEARK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 340.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities