Drug Information
Drug General Information | |||||
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Drug ID |
DXBO8X
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Drug Name |
{[(2-Chloro-4-sulfamoyl-phenylcarbamoyl)-methyl]-amino}-acetic acid
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Synonyms |
CHEMBL33967
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H12ClN3O5S
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)CNCC(=O)O)c(Cl)c1
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InChI |
InChI=1S/C10H12ClN3O5S/c11-7-3-6(20(12,18)19)1-2-8(7)14-9(15)4-13-5-10(16)17/h1-3,13H,4-5H2,(H,14,15)(H,16,17)(H2,12,18,19)
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InChIKey |
ZWBNUROZPBZBOV-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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