Drug Information
Drug General Information | |||||
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Drug ID |
DXKK3M
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Drug Name |
6-(2-hydroxyethoxy)benzo[d]thiazole-2-sulfonamide
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Synonyms |
CHEMBL287117
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H10N2O4S2
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Canonical SMILES |
NS(=O)(=O)c1nc2ccc(OCCO)cc2s1
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InChI |
InChI=1S/C9H10N2O4S2/c10-17(13,14)9-11-7-2-1-6(15-4-3-12)5-8(7)16-9/h1-2,5,12H,3-4H2,(H2,10,13,14)
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InChIKey |
XIFUCWWEBDMYEV-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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