CHEMBL294962


SMILES Cc1c(-c2ccc(OCCCN3CCCCC3)cc2)cc2ccccn12
InChIKey VSPGHKYLTWJYMS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities