CHEMBL3934852


SMILES COc1cccc(OC)c1C1CC(C)C(=O)N1Cc1cc(Cl)cc(-c2ccccn2)c1
InChIKey ZJYAAFGKMJOGRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 436.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities