CHEMBL162189


SMILES C=CCN[C@@H]1CCc2cccc(OC)c2[C@@H]1CC1CC1
InChIKey VZWNNVXUJXTKHI-HZPDHXFCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 271.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities