CHEMBL116205


SMILES C1=C(c2ccccc2)CC(CN2CCN(c3ccccn3)CC2)CC1
InChIKey AWOGKNNAUOHEDQ-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