CHEMBL5276728


SMILES CC[C@@H]1C[N+]2=C(C[C@@H]1/C(=C\OC)C(=O)OC)c1[nH]c3cccc(OC)c3c1CC2
InChIKey LRKSTCBIGUUOED-DCHMLSIZSA-O

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 397.2

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
κ OPRK Mouse Opioid A pKi 6.9 6.9 6.9 ChEMBL
μ OPRM Mouse Opioid A pKi 7.47 7.47 7.47 ChEMBL
δ OPRD Mouse Opioid A pKi 7.31 7.31 7.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pEC50 6.78 6.78 6.78 ChEMBL
μ OPRM Mouse Opioid A pEC50 7.17 7.17 7.17 ChEMBL
δ OPRD Mouse Opioid A pIC50 5.96 5.96 5.96 ChEMBL