CHEMBL324445


SMILES C(#Cc1cncc2ccccc12)CCN1CC=C(c2ccccc2)CC1
InChIKey CPBVYXALZPNTBE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 338.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities