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 |