CHEMBL506875


SMILES O=C1Cc2ccccc2N1CCCCCN1CCN(c2cccc3ccccc23)CC1
InChIKey AWHISEXWZNIVLS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 413.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities