CHEMBL426958


SMILES O=c1c(CN2CCC(Cc3ccccc3)CC2)coc2ccccc12
InChIKey WZWRAAKVOATXPL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 333.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities