Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0NV9C
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| Former ID |
DNC010717
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| Drug Name |
2-(4-bromophenylsulfonamido)-N-hydroxyacetamide
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| Synonyms |
2-(4-bromophenylsulfonamido)-N-hydroxyacetamide; CHEMBL1090283; 1218922-39-4; SCHEMBL7413923
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C8H9BrN2O4S
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| Canonical SMILES |
C1=CC(=CC=C1S(=O)(=O)NCC(=O)NO)Br
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| InChI |
1S/C8H9BrN2O4S/c9-6-1-3-7(4-2-6)16(14,15)10-5-8(12)11-13/h1-4,10,13H,5H2,(H,11,12)
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| InChIKey |
AKOBMMAQXVKOJR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Potent arylsulfonamide inhibitors of tumor necrosis factor-alpha converting enzyme able to reduce activated leukocyte cell adhesion molecule sheddi... J Med Chem. 2010 Mar 25;53(6):2622-35. | |||
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