Drug Information
Drug General Information | |||||
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Drug ID |
DXDC8O
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Drug Name |
2-Amino-N-[(2-iodo-4-sulfamoyl-phenylcarbamoyl)-methyl]-acetamide
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Synonyms |
CHEMBL125980
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H13IN4O4S
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Canonical SMILES |
NCC(=O)NCC(=O)Nc1ccc(cc1I)S(=O)(=O)N
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InChI |
InChI=1S/C10H13IN4O4S/c11-7-3-6(20(13,18)19)1-2-8(7)15-10(17)5-14-9(16)4-12/h1-3H,4-5,12H2,(H,14,16)(H,15,17)(H2,13,18,19)
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InChIKey |
YTDKLNFVUZEWBQ-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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