CHEMBL3347313


SMILES CCN1CCN(C(=O)c2cn(CC3CCCCC3)c3c(C)cccc23)CC1
InChIKey RPRYTMAQVWICAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 367.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities