| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 4QW3X4AMLB |
| InChI Key | ROGSHYHKHPCCJW-WLHGVMLRSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H20FN3O6S |
| Molecular Weight | 461.47 |
| AlogP | 2.65 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 63.99 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 24.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Potassium-transporting ATPase inhibitor | PMDA |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Gastroesophageal Reflux | 3 | D005764 | ClinicalTrials |
| Duodenal Ulcer | 3 | D004381 | ClinicalTrials |
| Stomach Ulcer | 3 | D013276 | ClinicalTrials |
| Helicobacter Infections | 3 | D016481 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2064032 |
| FDA SRS | 4QW3X4AMLB |
| PubChem | 45375887 |
| SureChEMBL | SCHEMBL194394 |