Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | M01AE18 |
UNII: | V24GR4LI3I |
InChI Key | AKFJWRDCWYYTIG-ZDUSSCGKSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H21NO6 |
Molecular Weight | 347.37 |
AlogP | 3.48 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 87.9 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Cyclooxygenase inhibitor | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Osteoarthritis | 3 | D010003 | ClinicalTrials |
Osteoarthritis, Hip | 3 | D015207 | ClinicalTrials |
Liver Diseases | 1 | D008107 | ClinicalTrials |
Renal Insufficiency | 1 | D051437 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 163133-43-5 |
ChEBI | 76254 |
ChEMBL | CHEMBL2103831 |
DrugBank | DB06682 |
DrugCentral | 4674 |
EPA CompTox | DTXSID20167523 |
FDA SRS | V24GR4LI3I |
Guide to Pharmacology | 9551 |
PubChem | 9884642 |
SureChEMBL | SCHEMBL1170879 |
ZINC | ZINC000001541804 |