CHEMBL3983539


SMILES C=CCN1CC(CN2CCN(C(c3ccccc3)c3ccccc3)CC2)OC1=O
InChIKey WIOXVKBKRQSELI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 391.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities