CHEMBL4094495


SMILES O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2ccc(Cl)cc2)c1
InChIKey DVICTCFVRDMEKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 356.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities