Drug Information
Drug General Information | |||||
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Drug ID |
DXB4IQ
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Drug Name |
4-[2-(Heptadecafluorooctane-1-sulfonylamino)-ethyl]-benzenesulfonamide
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Synonyms |
CHEMBL344861
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H11F17N2O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNS(=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/C16H11F17N2O4S2/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)41(38,39)35-6-5-7-1-3-8(4-2-7)40(34,36)37/h1-4,35H,5-6H2,(H2,34,36,37)
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InChIKey |
HYUFJNMGKWPGDH-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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