CHEMBL128546


SMILES C1=C(CCN2CCN(c3cccc4c3OCCO4)CC2)c2ccccc2CCC1
InChIKey GXSXVVWXSRXEPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 390.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities