CHEMBL394666


SMILES O=C(O)CCc1ccc(NCc2cccc(Br)c2)cc1
InChIKey DYTMZTWHJZNJMP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 333.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities