CHEMBL569299


SMILES CC1(C)C(C(=O)c2cn(CCCO)c3ccccc23)C1(C)C
InChIKey FLCAAEFYUCAUDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 299.2

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 8.67 8.68 8.68 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.66 5.67 5.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.57 7.57 7.57 ChEMBL