| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | 1664P6E6MI |
| InChI Key | SIGSPDASOTUPFS-XUDSTZEESA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H26O2 |
| Molecular Weight | 310.44 |
| AlogP | 3.66 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 37.3 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 23.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Progesterone receptor agonist | PubMed |
| Resources | Reference |
|---|---|
| CAS NUMBER | 60282-87-3 |
| ChEBI | 135323 |
| ChEMBL | CHEMBL1213583 |
| DrugBank | DB06730 |
| DrugCentral | 1291 |
| EPA CompTox | DTXSID6046478 |
| FDA SRS | 1664P6E6MI |
| Human Metabolome Database | HMDB0015668 |
| Guide to Pharmacology | 11246 |
| PharmGKB | PA165958397 |
| PubChem | 3033968 |
| SureChEMBL | SCHEMBL37271 |
| ZINC | ZINC000238809420 |