CHEMBL335010


SMILES c1ccc2c(c1)CC(CN1CCN(c3cccc4c3OCCO4)CC1)C2
InChIKey CBDKXYNKQOGHRL-UHFFFAOYSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities