Drug Information
Drug General Information | |||||
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Drug ID |
DXN4MJ
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Drug Name |
6-(5-Chloro-2,4-disulfamoyl-phenylcarbamoyl)-pyridine-2-carboxylic acid
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Synonyms |
CHEMBL328946
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H11ClN4O7S2
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Canonical SMILES |
NS(=O)(=O)c1cc(c(NC(=O)c2cccc(n2)C(=O)O)cc1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C13H11ClN4O7S2/c14-6-4-9(11(27(16,24)25)5-10(6)26(15,22)23)18-12(19)7-2-1-3-8(17-7)13(20)21/h1-5H,(H,18,19)(H,20,21)(H2,15,22,23)(H2,16,24,25)
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InChIKey |
GHLLKKRFLKIVSZ-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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