CHEMBL372787


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-JPRYDEJLSA-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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 6.24 6.24 6.24 ChEMBL
μ OPRM Rat Opioid A pIC50 6.92 6.92 6.92 ChEMBL
δ OPRD Human Opioid A pIC50 6.58 6.93 7.28 ChEMBL
μ OPRM Human Opioid A pIC50 6.89 6.89 6.89 ChEMBL