Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | M01AH04 |
UNII: | 9TUW81Y3CE |
InChI Key | TZRHLKRLEZJVIJ-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H18N2O4S |
Molecular Weight | 370.43 |
AlogP | 3.53 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 89.27 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 26.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Oxidoreductase
|
- | 5 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pain | 3 | D010146 | ClinicalTrials |
Fractures, Bone | 3 | D050723 | ClinicalTrials |
Renal Colic | 3 | D056844 | ClinicalTrials |
Shoulder Pain | 2 | D020069 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 198470-84-7 |
ChEBI | 73038 |
ChEMBL | CHEMBL1206690 |
DrugBank | DB08439 |
DrugCentral | 2063 |
EPA CompTox | DTXSID1044229 |
FDA SRS | 9TUW81Y3CE |
Guide to Pharmacology | 2895 |
PDB | PXB |
PharmGKB | PA166049193 |
PubChem | 119828 |
SureChEMBL | SCHEMBL9529 |
ZINC | ZINC000005761797 |