| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 214269U36R |
| EPA CompTox | DTXSID60191903 |
| InChI Key | JGBUBSOKFSVXKS-LBPRGKRZSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H20O5S |
| Molecular Weight | 336.41 |
| AlogP | 2.54 |
| Hydrogen Bond Acceptor | 5.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 69.67 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 23.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Cyclooxygenase inhibitor | INHIBITOR | PubMed |
|
Protein: Cyclooxygenase Description: Prostaglandin G/H synthase 1 Organism : Homo sapiens P23219 ENSG00000095303 |
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|
Protein: Cyclooxygenase Description: Prostaglandin G/H synthase 2 Organism : Homo sapiens P35354 ENSG00000073756 |
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| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2105683 |
| DrugBank | DB12398 |
| FDA SRS | 214269U36R |
| SureChEMBL | SCHEMBL3047558 |
| ZINC | ZINC000034005963 |