CHEMBL570659


SMILES O=C(c1cn(CCN2CCOCC2)c2ccccc12)C1CCCCCC1
InChIKey VFBDLAVMFPXUJE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities