Drug Information
Drug General Information | |||||
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Drug ID |
DXY1ZT
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Drug Name |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-nonanoic acid (2-sulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL138178
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H7F17N2O3S
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Canonical SMILES |
NS(=O)(=O)c1ccccc1NC(=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
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InChI |
InChI=1S/C15H7F17N2O3S/c16-8(17,7(35)34-5-3-1-2-4-6(5)38(33,36)37)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h1-4H,(H,34,35)(H2,33,36,37)
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InChIKey |
CMMCECAKOTWPQY-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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