CHEMBL1099112


SMILES Cc1ccc2ccc(-c3ccc(Cl)cc3C#N)cc2n1
InChIKey BYFVDRQULSVRKZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 278.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities