Trade Names: | |
Synonyms: | |
Status: | Approved (1977) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | D07AC03 |
UNII: | 4E07GXB7AU |
InChI Key | VWVSBHGCDBMOOT-IIEHVVJPSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H29FO4 |
Molecular Weight | 376.47 |
AlogP | 2.78 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 74.6 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 27.0 |
Primary Target | |
---|---|
Glucocorticoid receptor |
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
|
10000 | - | - | - | - | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 16420 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Psoriasis | 4 | D011565 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 382-67-2 |
ChEBI | 691037 |
ChEMBL | CHEMBL1766 |
DrugBank | DB00547 |
DrugCentral | 819 |
EPA CompTox | DTXSID3045647 |
FDA SRS | 4E07GXB7AU |
Human Metabolome Database | HMDB0014687 |
Guide to Pharmacology | 7067 |
PharmGKB | PA164746011 |
PubChem | 5311067 |
SureChEMBL | SCHEMBL4214 |
ZINC | ZINC000004212854 |