Chembl46540

Chemical Properties

SMILES CSCC[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(N)=O
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey RLCXCXJUDBWKSH-ZTYVOHGWSA-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 8.8 8.8 8.8 ChEMBL
δ OPRD Rat Opioid A pIC50 7.82 7.89 7.96 ChEMBL
μ OPRM Rat Opioid A pIC50 6.35 6.35 6.35 ChEMBL