| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1969) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN Prodrug |
| UNII: | I7GT1U99Y9 |
| InChI Key | TZIZWYVVGLXXFV-FLRHRWPCSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C30H41FO7 |
| Molecular Weight | 532.65 |
| AlogP | 4.41 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 99.13 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 38.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteoarthritis | 4 | D010003 | ClinicalTrials |
| Arthritis, Rheumatoid | 2 | D001172 | ClinicalTrials |
| Pain | 2 | D010146 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 9670 |
| ChEMBL | CHEMBL1200878 |
| DrugCentral | 4976 |
| EPA CompTox | DTXSID0048634 |
| FDA SRS | I7GT1U99Y9 |
| KEGG | C08185 |
| PubChem | 21826 |
| SureChEMBL | SCHEMBL7543 |
| ZINC | ZINC000004097475 |