CHEMBL260120


SMILES C[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N(C)CC(N)=O)N(C)C(=O)[C@@H](N)Cc1ccc(O)cc1
InChIKey GRHNSLXBGRDMSP-CZAAIQMYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 4.1 4.1 4.1 ChEMBL
μ OPRM Rat Opioid A pIC50 4.55 4.55 4.55 ChEMBL
δ OPRD Human Opioid A pEC50 6.02 6.02 6.02 ChEMBL
μ OPRM Human Opioid A pEC50 8.48 8.48 8.48 ChEMBL