Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5C3Z
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| Drug Name |
N-(4-sulfamoylbenzyl)-2-(thiophen-2-yl)acetamide
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| Synonyms |
CHEMBL574779
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H14N2O3S2
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| Canonical SMILES |
NS(=O)(=O)c1ccc(CNC(=O)Cc2cccs2)cc1
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| InChI |
InChI=1S/C13H14N2O3S2/c14-20(17,18)12-5-3-10(4-6-12)9-15-13(16)8-11-2-1-7-19-11/h1-7H,8-9H2,(H,15,16)(H2,14,17,18)
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| InChIKey |
HFRDTVPDZVGHGW-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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