CHEMBL579241


SMILES CCCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc21
InChIKey BKFRFHCIZQYHLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 283.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 8.04 8.04 8.04 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.37 5.37 5.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.44 7.44 7.44 ChEMBL