CHEMBL2391353


SMILES O=C(CN1CCN2CCC[C@H]2C1)NC1CCCCC1
InChIKey SVDDGLLNLDJPMR-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 265.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities