CHEMBL2181540


SMILES CCCCCCC(C)(C)c1cc(O)c2cc(Cc3ccccc3O)c(=O)oc2c1
InChIKey XBZIGRIVQPZHKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 394.2

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 6.68 6.68 6.68 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR18 GPR18 Human GPR18, GPR55 and GPR119 A pIC50 4.8 4.8 4.8 ChEMBL
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 6.58 6.58 6.58 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.27 7.27 7.27 ChEMBL