Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | C10AB02 |
UNII: | Y9449Q51XH |
InChI Key | IIBYAHWJQTYFKB-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H20ClNO4 |
Molecular Weight | 361.83 |
AlogP | 3.55 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 75.63 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
Property Name | Value | Unit | Method |
---|---|---|---|
log P (octanol-water) | 4.250 | - | EST |
Atmospheric OH Rate Constant | 4.03E-11 | cm3/molecule-sec | EST |
Melting Point | 186 | deg C | EXP |
Primary Target | |
---|---|
Peroxisome proliferator-activated receptor-α |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Liver Cirrhosis, Biliary | 3 | D008105 | ClinicalTrials |
Cholangitis, Sclerosing | 3 | D015209 | ClinicalTrials |
Mitochondrial Diseases | 2 | D028361 | ClinicalTrials |
Diabetes Mellitus, Type 2 | 2 | D003924 | ClinicalTrials |
Bipolar Disorder | 2 | D001714 | ClinicalTrials |
Hyperlipidemia, Familial Combined | 2 | D006950 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 41859-67-0 |
ChEBI | 47612 |
ChEMBL | CHEMBL264374 |
DrugBank | DB01393 |
DrugCentral | 362 |
EPA CompTox | DTXSID3029869 |
FDA SRS | Y9449Q51XH |
Human Metabolome Database | HMDB0015465 |
Guide to Pharmacology | 2668 |
PDB | PEM |
PharmGKB | PA162364313 |
PubChem | 39042 |
SureChEMBL | SCHEMBL16299 |
ZINC | ZINC000003956919 |