Drug Information
Drug General Information | |||||
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Drug ID |
DXZ2A0
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Drug Name |
6-(2-Chloro-4-sulfamoyl-phenylcarbamoyl)-pyridine-2-carboxylic acid
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Synonyms |
CHEMBL90218
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H10ClN3O5S
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)c2cccc(n2)C(=O)O)c(Cl)c1
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InChI |
InChI=1S/C13H10ClN3O5S/c14-8-6-7(23(15,21)22)4-5-9(8)17-12(18)10-2-1-3-11(16-10)13(19)20/h1-6H,(H,17,18)(H,19,20)(H2,15,21,22)
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InChIKey |
RHIQZEGCJJGTHC-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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