CHEMBL109393


SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)c1ccc(C)cc1-2
InChIKey WREHREIPYKSRLY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 366.3

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
CB1 CNR1 Rat Cannabinoid A pKi 8.48 8.73 9.02 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.65 8.76 8.82 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.7 8.85 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pEC50 9.74 9.74 9.74 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 9.1 9.1 9.1 ChEMBL