CHEMBL4091231


SMILES O=C1CCc2ccccc2N1CCCN1CCC(c2ccccc2)CC1
InChIKey CDAYEBKMDIJVNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities