CHEMBL151990


SMILES O=C1CCN(Cc2ccccc2)CC1Cc1c[nH]c2ccccc12
InChIKey YDRMUTOHCRZGCL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 318.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities