Drug Information
Drug General Information | |||||
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Drug ID |
DXT1VQ
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Drug Name |
2-Methylamino-N-[4-(3-sulfamoyl-phenylsulfamoyl)-phenyl]-acetamide
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Synonyms |
CHEMBL121782
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H18N4O5S2
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Canonical SMILES |
CNCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)S(=O)(=O)N
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InChI |
InChI=1S/C15H18N4O5S2/c1-17-10-15(20)18-11-5-7-13(8-6-11)26(23,24)19-12-3-2-4-14(9-12)25(16,21)22/h2-9,17,19H,10H2,1H3,(H,18,20)(H2,16,21,22)
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InChIKey |
HGPXIKRAJDHPJF-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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