CHEMBL271158


SMILES CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3ccccc23)C1(C)C
InChIKey NQTMRZNYLIGQCF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 339.2

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 9.67 9.68 9.68 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.91 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Rat Cannabinoid A pEC50 9.77 9.77 9.77 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 8.15 8.29 8.57 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 8.4 8.4 8.4 ChEMBL