CHEMBL2338188


SMILES O=C(C1C2CC3CC(C2)CC1C3)N1CCc2ccccc21
InChIKey RTHRVYFSGYJUOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 281.2

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 Mouse Cannabinoid A pKi 5.66 5.66 5.66 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Mouse Cannabinoid A pEC50 7.7 7.7 7.7 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 6.8 7.64 8.15 ChEMBL