CHEMBL2022698


SMILES O=C(NC1CCCCCC1)c1cccn(Cc2ccc(F)cc2)c1=O
InChIKey CTOOWHZBGXSIAP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 342.2

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 8.11 8.11 8.11 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pEC50 5.8 5.8 5.8 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 8.2 8.2 8.2 ChEMBL