| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 9U5KQ79OK6 |
Structure
| InChI Key | AKFNKZFJBFQFAA-DIOPXHOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H26FN3O3 |
| Molecular Weight | 351.42 |
| AlogP | 1.69 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 82.43 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 25.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Dipeptidyl peptidase IV inhibitor | Other |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Diabetes Mellitus, Type 2 | 2 | D003924 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297624 |
| DrugBank | DB06127 |
| FDA SRS | 9U5KQ79OK6 |
| PubChem | 11688894 |
| SureChEMBL | SCHEMBL196882 |
CONTENTS