Chembl3764157

Chemical Properties

SMILES NC(=O)NCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CCCCNC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NC1=O
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey MVJPYYSFLOKGFJ-QYOOZWMWSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Rat Opioid A pKi 5.48 5.48 5.48 ChEMBL
κ OPRK Guinea pig Opioid A pKi 5.07 5.07 5.07 ChEMBL
μ OPRM Rat Opioid A pKi 8.04 8.04 8.04 ChEMBL
μ OPRM Human Opioid A pIC50 7.17 7.17 7.17 ChEMBL