Drug Information
Drug General Information | |||||
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Drug ID |
DXN6MP
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Drug Name |
4-Methyl-5-[4-(nonafluorobutane-1-sulfonylamino)-benzenesulfonylimino]-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL141130
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H10F9N5O6S4
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Canonical SMILES |
CN1N=C(S/C/1=N/S(=O)(=O)c2ccc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)S(=O)(=O)N
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InChI |
InChI=1S/C13H10F9N5O6S4/c1-27-8(34-9(24-27)35(23,28)29)26-36(30,31)7-4-2-6(3-5-7)25-37(32,33)13(21,22)11(16,17)10(14,15)12(18,19)20/h2-5,25H,1H3,(H2,23,28,29)/b26-8+
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InChIKey |
WCSKQUVECCMYCW-MWRNPHMMSA-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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