Chembl60444

Chemical Properties

SMILES NCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](N)Cc1ccc(O)cc1)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 UEVAHGMTRWGMTB-JBXUNAHCSA-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 6.11 6.11 6.11 ChEMBL
δ OPRD Rat Opioid A pKi 4.72 5.02 5.63 ChEMBL
κ OPRK Guinea pig Opioid A pKi 5.37 5.37 5.37 ChEMBL
μ OPRM Rat Opioid A pKi 8.77 8.93 9.42 ChEMBL