| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2008) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | C10AB11 |
| UNII: | 4BMH7IZT98 |
| InChI Key | JWAZHODZSADEHB-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H28ClNO5 |
| Molecular Weight | 421.92 |
| AlogP | 3.81 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 63.6 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Peroxisome proliferator-activated receptor alpha agonist | DailyMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Lipid Metabolism Disorders | 3 | D052439 | ClinicalTrials |
| Hypercholesterolemia | 3 | D006937 | ClinicalTrials |
| Hyperlipidemia, Familial Combined | 3 | D006950 | ClinicalTrials |
| Coronary Disease | 3 | D003327 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1201745 |
| EPA CompTox | DTXSID50234939 |
| FDA SRS | 4BMH7IZT98 |
| Guide to Pharmacology | 2662 |
| PubChem | 11350701 |
| ZINC | ZINC00001984 |