Drug Information
Drug General Information | |||||
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Drug ID |
DXM0IS
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Drug Name |
5-Phenylmethanesulfonylamino-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL108982
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H10N4O4S3
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)Cc2ccccc2)s1
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InChI |
InChI=1S/C9H10N4O4S3/c10-20(16,17)9-12-11-8(18-9)13-19(14,15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13)(H2,10,16,17)
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InChIKey |
CYPRFFCTABNEJY-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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