CHEMBL111724


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 382.3

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 8.74 9.37 10.0 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 9.7 9.7 9.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 10.0 10.0 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pEC50 10.25 10.25 10.25 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 9.68 9.68 9.68 ChEMBL