CHEMBL2387533


SMILES COc1ccccc1Cc1cc2c(C)c(OC)c(C)c(C)c2oc1=O
InChIKey OCIKJMOYJJXYOY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 338.2

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 6.47 6.47 6.47 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 6.01 6.01 6.01 ChEMBL