CHEMBL131200


SMILES C1=C(CCN2CCN(c3cccc4c3OCCO4)CC2)c2ccccc2CC1
InChIKey LGXSXWYWLVQYEH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 376.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities