CHEMBL429103


SMILES CCCCN1CC2CCC(OCc3ccccc3)C1CN2Cc1ccccc1
InChIKey BAWRLAUIQOALAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 378.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities