CHEMBL412923


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey GQKWRERWSHSLFH-MCEBTLFFSA-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 8.6 8.6 8.6 ChEMBL
μ OPRM Rat Opioid A pKi 10.17 10.22 10.27 ChEMBL
μ OPRM Human Opioid A pKi 10.23 10.23 10.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pIC50 9.37 9.37 9.37 ChEMBL
μ OPRM Human Opioid A pEC50 10.0 10.0 10.0 ChEMBL