CHEMBL118646


SMILES C=C(C)C1CCC(C)=CC1c1c(O)cc(C2(CCCCCC)CC2)cc1O
InChIKey ZAIIZDMGLNYKSN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 368.3

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 Mouse Cannabinoid A pKi 7.0 7.0 7.0 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 7.23 7.23 7.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database