Drug Information
Drug General Information | |||||
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Drug ID |
DX2EHT
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Drug Name |
4-[(Heptadecafluorooctane-1-sulfonylamino)-methyl]-benzenesulfonamide
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Synonyms |
CHEMBL141965
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H9F17N2O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CNS(=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)cc1
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InChI |
InChI=1S/C15H9F17N2O4S2/c16-8(17,10(20,21)12(24,25)14(28,29)30)9(18,19)11(22,23)13(26,27)15(31,32)40(37,38)34-5-6-1-3-7(4-2-6)39(33,35)36/h1-4,34H,5H2,(H2,33,35,36)
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InChIKey |
DMRFDXBCAQFSFQ-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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