CHEMBL1441762


SMILES CCN1CCN(CC(=O)n2c3c(c4ccccc42)CC(C)CC3)CC1
InChIKey WFECOQFZFNUSCB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 339.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities