CHEMBL1193170


SMILES O=C1CC2(CCN(Cc3ccccc3)CC2)OC=C1c1ccccc1
InChIKey UOOUMAXCOWCDOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 333.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities