CHEMBL4300641


SMILES O=C(O)CCN1CCC2(CC1)COc1cc(OCc3ccccc3)ccc12
InChIKey MOEKAFAZCZDWLW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 367.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities