Synonyms: | |
Status: | Approved (1989) |
Entry Type: | Small molecule |
Molecule Category: | Parent Prodrug |
UNII: | C291HFX4DY |
InChI Key | KIQQMECNKUGGKA-NMYWJIRASA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H31NO3 |
Molecular Weight | 369.51 |
AlogP | 4.71 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 58.89 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 27.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Progesterone receptor agonist | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Neural Tube Defects | 3 | D009436 | ClinicalTrials |
Metrorrhagia | 2 | D008796 | ClinicalTrials |
Osteoporosis | 2 | D010024 | ClinicalTrials |
Hepatitis C | 1 | D006526 | ClinicalTrials |
Cystic Fibrosis | 1 | D003550 | ClinicalTrials |
Migraine Disorders | 1 | D008881 | ClinicalTrials |
HIV Infections | 1 | D015658 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 35189-28-7 |
ChEBI | 50815 |
ChEMBL | CHEMBL1200934 |
DrugBank | DB00957 |
DrugCentral | 1968 |
EPA CompTox | DTXSID1046922 |
FDA SRS | C291HFX4DY |
Human Metabolome Database | HMDB0015092 |
Guide to Pharmacology | 7091 |
PharmGKB | PA164744346 |
PubChem | 6540478 |
SureChEMBL | SCHEMBL38317 |
ZINC | ZINC000003938695 |