CHEMBL3397517


SMILES COc1c(C)cc(-c2ccc(F)cc2)cc1C(=O)NC1CCCCCC1
InChIKey HTDJFIUVOFCYFF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 355.2

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 7.22 7.22 7.22 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 6.4 6.4 6.4 ChEMBL