Drug Information
Drug General Information | |||||
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Drug ID |
DXQG5M
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Drug Name |
4-Methyl-5-(4-pentafluorobenzenesulfonylamino-benzenesulfonylimino)-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL138603
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H10F5N5O6S4
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Canonical SMILES |
CN1N=C(S/C/1=N/S(=O)(=O)c2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)S(=O)(=O)N
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InChI |
InChI=1S/C15H10F5N5O6S4/c1-25-14(32-15(22-25)33(21,26)27)24-34(28,29)7-4-2-6(3-5-7)23-35(30,31)13-11(19)9(17)8(16)10(18)12(13)20/h2-5,23H,1H3,(H2,21,26,27)/b24-14+
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InChIKey |
WUKDUCCXRVBEIK-ZVHZXABRSA-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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