EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10FNO3S2 |
| Net Charge | 0 |
| Average Mass | 311.359 |
| Monoisotopic Mass | 311.00861 |
| SMILES | O=C1CS(=O)(=O)N(Cc2ccc(F)cc2)c2ccsc21 |
| InChI | InChI=1S/C13H10FNO3S2/c14-10-3-1-9(2-4-10)7-15-11-5-6-19-13(11)12(16)8-20(15,17)18/h1-6H,7-8H2 |
| InChIKey | CZWDYEYEBHIIQS-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.5.1.18 (glutathione transferase) inhibitor An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of a glutathione transferase (EC 2.5.1.18). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-fluorophenyl)methyl]-2,2-dioxothieno[3,2-c]thiazin-4-one (CHEBI:232981) has role EC 2.5.1.18 (glutathione transferase) inhibitor (CHEBI:76797) |
| 1-[(4-fluorophenyl)methyl]-2,2-dioxothieno[3,2-c]thiazin-4-one (CHEBI:232981) is a organic molecular entity (CHEBI:50860) |
| Citations |
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