| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | U96J5LG435 |
Structure
| InChI Key | BCPQOBQIVJZOFL-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H18O8 |
| Molecular Weight | 386.36 |
| AlogP | 2.95 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 104.43 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Gastritis | 3 | D005756 | ClinicalTrials |
| Dry Eye Syndromes | 2 | D015352 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297606 |
| DrugBank | DB12058 |
| EPA CompTox | DTXSID50174205 |
| FDA SRS | U96J5LG435 |
| PubChem | 9952125 |
| SureChEMBL | SCHEMBL2483541 |
CONTENTS