Drug Information
Drug General Information | |||||
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Drug ID |
DXF8FM
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Drug Name |
4-(Heptadecafluorooctane-1-sulfonylamino)-3-iodo-benzenesulfonamide
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Synonyms |
CHEMBL335353
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H6F17IN2O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(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)c(I)c1
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InChI |
InChI=1S/C14H6F17IN2O4S2/c15-7(16,9(19,20)11(23,24)13(27,28)29)8(17,18)10(21,22)12(25,26)14(30,31)40(37,38)34-6-2-1-4(3-5(6)32)39(33,35)36/h1-3,34H,(H2,33,35,36)
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InChIKey |
UPXQBZCOLKIMKT-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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