Drug Information
Drug General Information | |||||
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Drug ID |
DX8DPJ
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Drug Name |
2-Methylamino-N-(2-sulfamoyl-benzothiazol-6-yl)-acetamide
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Synonyms |
CHEMBL332222
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H12N4O3S2
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Canonical SMILES |
CNCC(=O)Nc1ccc2nc(sc2c1)S(=O)(=O)N
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InChI |
InChI=1S/C10H12N4O3S2/c1-12-5-9(15)13-6-2-3-7-8(4-6)18-10(14-7)19(11,16)17/h2-4,12H,5H2,1H3,(H,13,15)(H2,11,16,17)
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InChIKey |
UDEGAALAQOUSOF-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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