Chembl3236671

Chemical Properties

SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c(C)cccc1C)C(=O)N[C@@H](CCCCN)C(=O)O
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey MMMRATAUUXFRID-CRNKYVSFSA-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 8.76 8.76 8.76 ChEMBL
δ OPRD Rat Opioid A pKi 6.98 6.98 6.98 ChEMBL
κ OPRK Guinea pig Opioid A pKi 8.33 8.33 8.33 ChEMBL