CHEMBL337036


SMILES C1=C(CCN2CCN(c3cccc4c3OCCO4)CC2)Cc2ccccc21
InChIKey IBRYSOVHGOOYER-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 362.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities