CHEMBL201667


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 422.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities