| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1973) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | G03BA02 |
| UNII: | V9EFU16ZIF |
| InChI Key | GCKMFJBGXUYNAG-HLXURNFRSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H30O2 |
| Molecular Weight | 302.46 |
| AlogP | 4.27 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 37.3 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 22.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Androgen Receptor agonist | DailyMed |
| Primary Target | |
|---|---|
| Androgen receptor |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Secreted protein
|
- | - | 4 | - | - | |
|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group C
Nuclear hormone receptor subfamily 3 group C member 4
|
- | 16 | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Menopause | 2 | D008593 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 58-18-4 |
| ChEBI | 27436 |
| ChEMBL | CHEMBL1395 |
| DrugBank | DB06710 |
| DrugCentral | 3356 |
| EPA CompTox | DTXSID1033664 |
| FDA SRS | V9EFU16ZIF |
| Human Metabolome Database | HMDB0015655 |
| Guide to Pharmacology | 6945 |
| KEGG | C07198 |
| PubChem | 6010 |
| SureChEMBL | SCHEMBL18657 |
| ZINC | ZINC000003814422 |