Chembl339089

Chemical Properties

SMILES CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey YYWLKPQNTXSHKT-FFIZALLVSA-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 7.64 7.64 7.64 ChEMBL
δ OPRD Rat Opioid A pKi 8.19 8.19 8.19 ChEMBL
μ OPRM Rat Opioid A pKi 5.04 5.04 5.04 ChEMBL