| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | C1ENJ2TE6C |
| EPA CompTox | DTXSID80924674 |
| Parent Compound: |
| InChI Key | MUZQPDBAOYKNLO-RKXJKUSZSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H22ClNO4 |
| Molecular Weight | 351.83 |
| AlogP | 1.05 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 59.0 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 23.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Mu opioid receptor agonist | AGONIST | DailyMed |
|
Protein: Mu opioid receptor Description: Mu-type opioid receptor Organism : Homo sapiens P35372 ENSG00000112038 |
||||
| Resources | Reference |
|---|---|
| CAS NUMBER | 124-90-3 |
| ChEBI | 7859 |
| ChEMBL | CHEMBL1200890 |
| FDA SRS | C1ENJ2TE6C |
| KEGG | C08026 |
| PubChem | 5462350 |
| SureChEMBL | SCHEMBL30095 |