Drug Information
Drug General Information | |||||
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Drug ID |
DX9MTM
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Drug Name |
5-[4-(Heptadecafluorooctane-1-sulfonylamino)-benzenesulfonylamino]-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL343046
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H8F17N5O6S4
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)s1
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InChI |
InChI=1S/C16H8F17N5O6S4/c17-9(18,11(21,22)13(25,26)15(29,30)31)10(19,20)12(23,24)14(27,28)16(32,33)48(43,44)37-5-1-3-6(4-2-5)47(41,42)38-7-35-36-8(45-7)46(34,39)40/h1-4,37H,(H,35,38)(H2,34,39,40)
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InChIKey |
DDNOBRYGXQJOJB-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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