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 |