Trade Names: | |
Synonyms: | |
Status: | Approved (2008) |
Entry Type: | Small molecule |
Molecule Category: | Parent Prodrug |
ATC: | D07AC19 |
UNII: | S8A06QG2QE |
InChI Key | WYQPLTPSGFELIB-JTQPXKBDSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C27H34F2O7 |
Molecular Weight | 508.56 |
AlogP | 3.52 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 106.97 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 36.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Glucocorticoid receptor agonist | PubMed |
Primary Target | |
---|---|
Glucocorticoid receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Uveitis, Anterior | 4 | D014606 | ClinicalTrials |
Inflammation | 4 | D007249 | ClinicalTrials |
Uveitis | 3 | D014605 | ClinicalTrials |
Cataract | 3 | D002386 | ClinicalTrials |
Panuveitis | 3 | D015864 | ClinicalTrials |
Dry Eye Syndromes | 2 | D015352 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 23674-86-4 |
ChEBI | 31485 |
ChEMBL | CHEMBL1201749 |
DrugBank | DB06781 |
DrugCentral | 3142 |
EPA CompTox | DTXSID0046773 |
FDA SRS | S8A06QG2QE |
Human Metabolome Database | HMDB0061149 |
Guide to Pharmacology | 7474 |
KEGG | C12695 |
PharmGKB | PA165958405 |
PubChem | 443936 |
SureChEMBL | SCHEMBL4580 |
ZINC | ZINC000004212945 |