CHEMBL521350


SMILES COc1cccc([C@H]2CC[C@@H](N3CCN(c4ccccn4)CC3)CC2)c1
InChIKey SHEZXZSIBXLQMP-PUZFROQSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 351.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities