CHEMBL251163


SMILES O=c1c2cn(CCN3CCOCC3)c3ccccc3c-2nn1-c1ccccc1
InChIKey RGMAKXWTNHXQNS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 374.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities