CHEMBL58961


SMILES O=C(C1=Cc2cccc(OCC3CNCCO3)c2OC1)N1CCOCC1
InChIKey IVMOCEWMFHUWLQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 360.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities