CHEMBL144493


SMILES C1=C(c2ccccn2)C2CCN1CC2
InChIKey IISZJVUWBJLLKN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 186.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities