CHEMBL496167


SMILES c1cc(OCC2CN(C3CCCC3)CCO2)ccc1CN1CCCC1
InChIKey PBMWBJNBIVVHNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 344.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities