Chembl3233197

Chemical Properties

SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)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 GKVLXSNNBUSNOA-XWGVYQGASA-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 7.18 7.18 7.18 ChEMBL
μ OPRM Rat Opioid A pKi 9.68 9.68 9.68 ChEMBL
μ OPRM Human Opioid A pEC50 8.2 8.2 8.2 ChEMBL