Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX3Z7U
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| Drug Name |
N-(2-bromo-4-sulfamoylphenyl)-2-(thiophen-2-yl)acetamide
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| Synonyms |
CHEMBL584387
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H11BrN2O3S2
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)Cc2cccs2)c(Br)c1
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| InChI |
InChI=1S/C12H11BrN2O3S2/c13-10-7-9(20(14,17)18)3-4-11(10)15-12(16)6-8-2-1-5-19-8/h1-5,7H,6H2,(H,15,16)(H2,14,17,18)
|
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| InChIKey |
KVGHLXAKCYPEFF-UHFFFAOYSA-N
|
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase I | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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