Trade Names: | |
Synonyms: | |
Status: | Approved (1963) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | C05AA10 |
UNII: | 0CD5FD6S2M |
InChI Key | FEBLZLNTKCEFIT-VSXGLTOVSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H30F2O6 |
Molecular Weight | 452.49 |
AlogP | 2.37 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 93.06 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 32.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Glucocorticoid receptor agonist | PubMed |
Primary Target | |
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Glucocorticoid receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Otitis Externa | 3 | D010032 | ClinicalTrials |
Macular Degeneration | 2 | D008268 | ClinicalTrials |
Macular Degeneration | 2 | D008268 | ClinicalTrials |
Retinal Diseases | 2 | D012164 | ClinicalTrials |
Uveitis, Posterior | 2 | D015866 | ClinicalTrials |
Glaucoma | 0 | D005901 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 67-73-2 |
ChEBI | 31623 |
ChEMBL | CHEMBL989 |
DrugBank | DB00591 |
DrugCentral | 1204 |
EPA CompTox | DTXSID0040674 |
FDA SRS | 0CD5FD6S2M |
Human Metabolome Database | HMDB0014729 |
Guide to Pharmacology | 7077 |
PharmGKB | PA164754912 |
PubChem | 6215 |
SureChEMBL | SCHEMBL4795 |
ZINC | ZINC000003977981 |