Trade Names: | |
Synonyms: | |
Status: | Approved (1994) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | H02AB12 |
UNII: | O7M2E4264D |
InChI Key | QTTRZHGPGKRAFB-OOKHYKNYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H34O3 |
Molecular Weight | 370.53 |
AlogP | 4.5 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 54.37 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 27.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Glucocorticoid receptor agonist | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 1
Nuclear hormone receptor subfamily 1 group I
Nuclear hormone receptor subfamily 1 group I member 2
|
400-4000 | - | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Dry Eye Syndromes | 3 | D015352 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 49697-38-3 |
ChEBI | 135566 |
ChEMBL | CHEMBL1200617 |
DrugBank | DB00896 |
DrugCentral | 2384 |
FDA SRS | O7M2E4264D |
Guide to Pharmacology | 7099 |
PubChem | 5311412 |
SureChEMBL | SCHEMBL445300 |
ZINC | ZINC000003945984 |