CHEMBL584742


SMILES CC1(C)C(C(=O)c2cn(CCN3CCOC3=O)c3ccccc23)C1(C)C
InChIKey QFKHXFSKJAJGEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Endogenous/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 9.74 9.74 9.74 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.45 6.46 6.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Rat Cannabinoid A pEC50 10.15 10.15 10.15 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 8.7 8.86 9.01 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 5.45 5.45 5.45 ChEMBL