CHEMBL2442645


SMILES COc1cc([C@@H]2Oc3c(OC)cc(/C=C/C=O)cc3[C@H]2COC(=O)CC(C)C)ccc1O
InChIKey OUNVTMYSIGQAQF-UXHIBOPISA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 440.2

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
CB1 CNR1 Mouse Cannabinoid A pKi 5.57 5.57 5.57 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 5.38 5.38 5.38 ChEMBL
δ OPRD Mouse Opioid A pKi 5.42 5.42 5.42 ChEMBL
μ OPRM Mouse Opioid A pKi 5.05 5.05 5.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database