Chembl2181197

Chemical Properties

SMILES CCCC[C@@H](C(N)=O)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey IEAIMVXZKTUXNA-PUHABZHSSA-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 8.82 8.82 8.82 ChEMBL
δ OPRD Rat Opioid A pKi 7.8 7.8 7.8 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.84 7.84 7.84 ChEMBL
μ OPRM Rat Opioid A pKi 9.59 9.59 9.59 ChEMBL