| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1986) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 11S92G0TIW |
| Parent Compound: | ALFENTANIL |
| InChI Key | AQORHZJDCHLLJN-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H33ClN6O3 |
| Molecular Weight | 452.99 |
| AlogP | 1.38 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 85.49 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 30.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Mu opioid receptor agonist |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Opioid receptor
|
132.04 | - | - | - | - |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1200531 |
| EPA CompTox | DTXSID0048927 |
| FDA SRS | 11S92G0TIW |
| PubChem | 64761 |
| SureChEMBL | SCHEMBL40459 |