Drug Information
Drug General Information | |||||
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Drug ID |
DX9ZCK
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Drug Name |
2-Amino-N-(2-iodo-4-sulfamoyl-phenyl)-acetamide
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Synonyms |
CHEMBL124399
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C8H10IN3O3S
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Canonical SMILES |
NCC(=O)Nc1ccc(cc1I)S(=O)(=O)N
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InChI |
InChI=1S/C8H10IN3O3S/c9-6-3-5(16(11,14)15)1-2-7(6)12-8(13)4-10/h1-3H,4,10H2,(H,12,13)(H2,11,14,15)
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InChIKey |
ZDSNOVLUMAMDNK-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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