CHEMBL1195933


SMILES C=CCN1CCC2(CC1)OC=C(c1ccccc1)C2=O
InChIKey SNWJEUZQOMWJLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 269.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities