CHEMBL123349


SMILES CN1CCc2cccc(Cl)c2CC1
InChIKey RSRUDTPYRBLHEO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 195.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations α2A

Bioactivities