CHEMBL247368


SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O
InChIKey HBDDEVHKKBWEQT-FKBYEOEOSA-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
δ OPRD Human Opioid A pKi 8.0 8.0 8.0 ChEMBL
κ OPRK Human Opioid A pKi 6.68 6.68 6.68 ChEMBL
μ OPRM Human Opioid A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 6.52 6.52 6.52 ChEMBL
μ OPRM Human Opioid A pEC50 6.2 6.2 6.2 ChEMBL