CHEMBL2387744


SMILES COc1ccccc1Cc1cc2c(C)ccc(C(C)C)c2oc1=O
InChIKey GQLJOWDFHDEIRJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 322.2

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 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR18 GPR18 Human GPR18, GPR55 and GPR119 A pIC50 4.95 4.95 4.95 ChEMBL
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 5.24 5.24 5.24 ChEMBL