CHEMBL434601


SMILES c1cc(CN2CCCCC2)ccc1CN1CCCCC1
InChIKey KMCXFMWYRJPFTC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 272.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities