CHEMBL4786209


SMILES CC1OC2(CCN(CCc3ccccc3)CC2)CN(C)C1=O
InChIKey QEHPEXFTPOUOLB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 302.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities