| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2014) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 65R445W3V9 |
| Parent Compound: | OLODATEROL |
| InChI Key | KCEHVJZZIGJAAW-FERBBOLQSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H27ClN2O5 |
| Molecular Weight | 422.91 |
| AlogP | 2.38 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 100.05 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 28.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Beta-2 adrenergic receptor agonist | FDA |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Adrenergic receptor
|
0 | - | - | - | - |
| Resources | Reference |
|---|---|
| ChEBI | 83309 |
| ChEMBL | CHEMBL2105743 |
| FDA SRS | 65R445W3V9 |
| PubChem | 11711522 |
| SureChEMBL | SCHEMBL560669 |