Trade Names: | |
Synonyms: | |
Status: | Approved (1964) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A14AA08 |
UNII: | 7H6TM3CT4L |
InChI Key | QSLJIVKCVHQPLV-PEMPUTJUSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H30O3 |
Molecular Weight | 306.45 |
AlogP | 3.54 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 46.53 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 22.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pressure Ulcer | 3 | D003668 | ClinicalTrials |
Neoplasms | 3 | D009369 | ClinicalTrials |
Turner Syndrome | 3 | D014424 | ClinicalTrials |
Burns | 2 | D002056 | ClinicalTrials |
Klinefelter Syndrome | 2 | D007713 | ClinicalTrials |
Rotator Cuff Injuries | 2 | D000070636 | ClinicalTrials |
Malnutrition | 1 | D044342 | ClinicalTrials |
Fanconi Anemia | 1 | D005199 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 53-39-4 |
ChEBI | 7820 |
ChEMBL | CHEMBL1200436 |
DrugBank | DB00621 |
DrugCentral | 2011 |
EPA CompTox | DTXSID8023399 |
FDA SRS | 7H6TM3CT4L |
Human Metabolome Database | HMDB0014759 |
Guide to Pharmacology | 7092 |
KEGG | C07346 |
PharmGKB | PA164749395 |
PubChem | 5878 |
SureChEMBL | SCHEMBL148881 |
ZINC | ZINC000003813047 |