CHEMBL2425368


SMILES COc1ccc2c(c1)CC1c3cc(OC)c(Cl)cc3CCN1C2
InChIKey MTAWQOIMTSBLBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities