CHEMBL4439908


SMILES O=C1COC2(CCN(CCc3ccccc3)CC2)CN1c1ccccc1
InChIKey DHIDSSXNRVGMDP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities