| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2000) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN Prodrug |
| UNII: | 5M161S5O5P |
| InChI Key | XXUPXHKCPIKWLR-JHUOEJJVSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C25H44O5 |
| Molecular Weight | 424.62 |
| AlogP | 5.12 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 16.0 |
| Polar Surface Area | 83.83 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 30.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Retinitis Pigmentosa | 3 | D012174 | ClinicalTrials |
| Macular Degeneration | 2 | D008268 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 31731 |
| ChEMBL | CHEMBL1200661 |
| DrugCentral | 2794 |
| EPA CompTox | DTXSID5049071 |
| FDA SRS | 5M161S5O5P |
| Guide to Pharmacology | 8282 |
| PubChem | 5282175 |
| SureChEMBL | SCHEMBL192726 |
| ZINC | ZINC000014234780 |