CHEMBL422959


SMILES O=Cc1ccn(C2CCN(Cc3ccccc3)CC2)c1
InChIKey NIMADOZRRAVFFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 268.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities