Drug Information
Drug General Information | |||||
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Drug ID |
DX2Y3C
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Drug Name |
6-[3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2Z)-ylidenecarbamoyl]-pyridine-2-carboxylic acid
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Synonyms |
CHEMBL85120
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H9N5O5S2
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Canonical SMILES |
CN1N=C(S/C/1=N\\C(=O)c2cccc(n2)C(=O)O)S(=O)(=O)N
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InChI |
InChI=1S/C10H9N5O5S2/c1-15-9(21-10(14-15)22(11,19)20)13-7(16)5-3-2-4-6(12-5)8(17)18/h2-4H,1H3,(H,17,18)(H2,11,19,20)/b13-9-
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InChIKey |
XDZNGWTVLSNZFM-LCYFTJDESA-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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