CHEMBL191751


SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIKey JYOUATXRHWNDDW-YRCZKMHPSA-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 pKi 8.91 8.91 8.91 ChEMBL
δ OPRD Mouse Opioid A pKd 8.32 8.32 8.32 ChEMBL
μ OPRM Rat Opioid A pKi 5.4 5.67 5.76 ChEMBL
δ OPRD Human Opioid A pKi 8.17 8.65 9.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 7.85 8.04 8.24 ChEMBL
μ OPRM Rat Opioid A pIC50 4.64 4.82 5.0 ChEMBL