Trade Names: | |
Synonyms: | |
Status: | Approved (2014) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
UNII: | H16A5VCT9C |
InChI Key | UDSFVOAUHKGBEK-CNQKSJKFSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C30H48O3 |
Molecular Weight | 456.71 |
AlogP | 7.96 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 10.0 |
Polar Surface Area | 43.37 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 33.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Androgen Receptor agonist | FDA |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hypogonadism | 4 | D007006 | ClinicalTrials |
Malnutrition | 3 | D044342 | ClinicalTrials |
Respiratory Insufficiency | 3 | D012131 | ClinicalTrials |
Aging | 3 | D000375 | ClinicalTrials |
Spinal Cord Injuries | 2 | D013119 | ClinicalTrials |
Carcinoma, Renal Cell | 2 | D002292 | ClinicalTrials |
Sexual Dysfunction, Physiological | 2 | D012735 | ClinicalTrials |
Coronary Disease | 2 | D003327 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 5949-44-0 |
ChEBI | 135741 |
ChEMBL | CHEMBL2107067 |
DrugBank | DB13946 |
DrugCentral | 2608 |
FDA SRS | H16A5VCT9C |
PubChem | 65157 |
SureChEMBL | SCHEMBL147620 |
ZINC | ZINC000008214690 |