CHEMBL200129


SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CSSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)NNC(=O)[C@H](Cc2ccccc2)NC(=O)CNC1=O
InChIKey IVZGEIYAIJCDDR-AEKIIXOMSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 12
Rotatable bonds 12
Molecular weight (Da) 970.3

Drug properties

Molecular type Small molecule
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 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 8.0 8.0 8.0 ChEMBL
μ OPRM Rat Opioid A pIC50 9.7 9.7 9.7 ChEMBL
δ OPRD Human Opioid A pIC50 9.06 9.06 9.06 ChEMBL
μ OPRM Human Opioid A pIC50 9.22 9.22 9.22 ChEMBL