CHEMBL1625107


SMILES O=C(CN1CCOCC1)N1CCc2ccccc2C(c2ccccc2)C1
InChIKey QJFFTXPMXOFWLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities