Chembl228512

Chemical Properties

SMILES Cc1cc(O)ccc1C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)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 NGVFBRDVYVEPFY-DZUOILHNSA-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 6.01 6.01 6.01 ChEMBL
δ OPRD Rat Opioid A pKi 5.52 5.52 5.52 ChEMBL
μ OPRM Rat Opioid A pKi 8.58 8.58 8.58 ChEMBL