CHEMBL48205


SMILES COc1cc(=O)oc2cc(OCCCN3CCN(c4ccccn4)CC3)ccc12
InChIKey SYOCPHHLXVQWHC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 395.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities