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 |