| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | H45187T098 |
| EPA CompTox | DTXSID7023352 |
| InChI Key | JKWKMORAXJQQSR-MOPIKTETSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C28H44O3 |
| Molecular Weight | 428.66 |
| AlogP | 7.18 |
| Hydrogen Bond Acceptor | 3.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 43.37 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 31.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Androgen Receptor agonist | AGONIST | PubMed |
|
Protein: Androgen Receptor Description: Androgen receptor Organism : Homo sapiens P10275 ENSG00000169083 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 7467 |
| ChEMBL | CHEMBL1200946 |
| DrugBank | DB08804 |
| DrugCentral | 1881 |
| FDA SRS | H45187T098 |
| Human Metabolome Database | HMDB0015694 |
| KEGG | C08154 |
| PubChem | 9677 |
| SureChEMBL | SCHEMBL27975 |
| ZINC | ZINC000008214619 |