Drug Information
Drug General Information | |||||
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Drug ID |
DXQ43V
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Drug Name |
3-(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-benzoic acid
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Synonyms |
CHEMBL97141
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H8N4O6S3
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)c2cccc(c2)C(=O)O)s1
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InChI |
InChI=1S/C9H8N4O6S3/c10-21(16,17)9-12-11-8(20-9)13-22(18,19)6-3-1-2-5(4-6)7(14)15/h1-4H,(H,11,13)(H,14,15)(H2,10,16,17)
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InChIKey |
ZFDMGHISADZWAV-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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