CHEMBL331159


SMILES CC(=O)N1CCN(C2c3ccccc3CCc3ccccc32)CC1
InChIKey WKKVFBRODLNPAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 320.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities