CHEMBL199671


SMILES O=C1C(c2ccc(Br)cc2)N(c2ccccc2)C(=O)N1c1ccccc1
InChIKey SINARDTVFAFNRL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 406.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities