| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | B93608MTGW |
Structure
| InChI Key | OFUOCIUIWKDKPA-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H24N2O3 |
| Molecular Weight | 328.41 |
| AlogP | 3.07 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 75.35 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Metabolic Syndrome | 1 | D024821 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297445 |
| DrugBank | DB16046 |
| EPA CompTox | DTXSID70148862 |
| FDA SRS | B93608MTGW |
| PubChem | 25125529 |
| SureChEMBL | SCHEMBL835603 |
| ZINC | ZINC000068247259 |
CONTENTS