| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2012) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 6GC8A4PAYH |
| InChI Key | SSQPWTVBQMWLSZ-AAQCHOMXSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H34O2 |
| Molecular Weight | 330.51 |
| AlogP | 6.47 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 14.0 |
| Polar Surface Area | 26.3 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 24.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hypertriglyceridemia | 4 | D015228 | ClinicalTrials |
| Cardiovascular Diseases | 3 | D002318 | ClinicalTrials |
| Severe Acute Respiratory Syndrome | 3 | D045169 | ClinicalTrials |
| Non-alcoholic Fatty Liver Disease | 2 | D065626 | ClinicalTrials |
| Colonic Neoplasms | 2 | D003110 | ClinicalTrials |
| Alzheimer Disease | 2 | D000544 | ClinicalTrials |
| Adenoma | 2 | D000236 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 86227-47-6 |
| ChEBI | 84883 |
| ChEMBL | CHEMBL2095209 |
| DrugBank | DB08887 |
| DrugCentral | 1413 |
| FDA SRS | 6GC8A4PAYH |
| Human Metabolome Database | HMDB0039530 |
| Guide to Pharmacology | 7441 |
| KEGG | C16184 |
| PubChem | 9831415 |
| SureChEMBL | SCHEMBL123305 |
| ZINC | ZINC000003785276 |