CHEMBL592158


SMILES CN(C(=O)c1conc1-c1ccccc1Cl)c1ccc(Cl)cc1
InChIKey BGKSZURFTXDSNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 346.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities