MORPHICEPTIN


SMILES NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1
InChIKey LSQXZIUREIDSHZ-ZJZGAYNASA-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 Rat Opioid A pKi 6.87 7.07 7.44 ChEMBL
μ OPRM Human Opioid A pKi 6.82 6.82 6.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 5.43 5.43 5.43 ChEMBL
μ OPRM Rat Opioid A pIC50 7.25 7.25 7.25 ChEMBL
μ OPRM Human Opioid A pEC50 6.13 6.13 6.13 ChEMBL
μ OPRM Human Opioid A pIC50 6.5 6.5 6.5 ChEMBL