Chembl220327

Chemical Properties

SMILES NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N1
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey VUVASMYWPNXOGI-TUFLPTIASA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 9.25 9.25 9.25 ChEMBL
δ OPRD Rat Opioid A pKi 9.09 9.09 9.09 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.35 7.35 7.35 ChEMBL
μ OPRM Rat Opioid A pKi 9.26 9.26 9.26 ChEMBL