CHEMBL1517261


SMILES O=C(C1CCN(Cc2ccccc2)CC1)N1CCCC1
InChIKey IINLAWYOYBNOJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 272.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities