| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | A10BX08 |
| UNII: | D86I0XLB13 |
Structure
| InChI Key | WPGGHFDDFPHPOB-BBWFWOEESA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H25NO3 |
| Molecular Weight | 315.41 |
| AlogP | 2.97 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 57.61 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 23.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Diabetes Mellitus, Type 2 | 3 | D003924 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 145375-43-5 |
| ChEBI | 135349 |
| ChEMBL | CHEMBL471498 |
| DrugBank | DB01252 |
| DrugCentral | 1818 |
| EPA CompTox | DTXSID4048303 |
| FDA SRS | D86I0XLB13 |
| PubChem | 121891 |
| SureChEMBL | SCHEMBL49085 |
| ZINC | ZINC000001482913 |
CONTENTS