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 |