Drug Information
Drug General Information | |||||
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Drug ID |
DX5UNL
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Drug Name |
2-Amino-N-(2-sulfamoyl-benzothiazol-6-yl)-acetamide
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Synonyms |
CHEMBL340569
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H10N4O3S2
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Canonical SMILES |
NCC(=O)Nc1ccc2nc(sc2c1)S(=O)(=O)N
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InChI |
InChI=1S/C9H10N4O3S2/c10-4-8(14)12-5-1-2-6-7(3-5)17-9(13-6)18(11,15)16/h1-3H,4,10H2,(H,12,14)(H2,11,15,16)
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InChIKey |
XKTOGAYSSPHDPM-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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