Drug Information
Drug General Information | |||||
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Drug ID |
DX8LQU
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Drug Name |
4-Methyl-5-(4-trifluoromethanesulfonylamino-benzenesulfonylimino)-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL262561
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H10F3N5O6S4
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Canonical SMILES |
CN1N=C(S/C/1=N/S(=O)(=O)c2ccc(NS(=O)(=O)C(F)(F)F)cc2)S(=O)(=O)N
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InChI |
InChI=1S/C10H10F3N5O6S4/c1-18-8(25-9(15-18)26(14,19)20)17-27(21,22)7-4-2-6(3-5-7)16-28(23,24)10(11,12)13/h2-5,16H,1H3,(H2,14,19,20)/b17-8+
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InChIKey |
XAKMSPVIRTZZPT-CAOOACKPSA-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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