Drug Details |  | |||||||||||||||||
| Name: | CHEMBL434211 |  | ||||||||||||||||
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| PubChem ID: | 44306687 | |||||||||||||||||
| Pathway: | Show KEGG pathways | |||||||||||||||||
| InChI: | InChI=1S/C14H13NO5S/c1-19-12-7-5-10(6-8-12)14(16)11-3-2-4-13(9-11)20-21(15,17)18/h2-9H,1H3,(H2,15,17,18) | |||||||||||||||||
| SMILES: | COc1ccc(cc1)C(=O)c1cccc(c1)OS(=O)(=O)N | |||||||||||||||||
| Properties: |
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| Targets: |
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| Synonyms: |
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