CHEMBL101491


SMILES c1ccc2c3c([nH]c2c1)CN1CCNCC1C3
InChIKey FLWHGQJRIYDGPK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 227.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities