CHEMBL228409


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c(C)cccc1C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey KIPQYPCUMMQKJB-YDPTYEFTSA-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 Mouse Opioid A pKd 8.15 8.15 8.15 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.03 7.03 7.03 ChEMBL
μ OPRM Rat Opioid A pKi 10.16 10.16 10.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database