CHEMBL3310739


SMILES O=C1c2cc(COc3ccccc3)nn2CCC12CCCC2
InChIKey KOUMIVWSNGUQMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 296.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities