Drug Information
Drug General Information | |||||
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Drug ID |
DX6NZC
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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-bromo-4-sulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL140933
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H6BrF17N2O3S
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=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(Br)c1
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InChI |
InChI=1S/C15H6BrF17N2O3S/c16-5-3-4(39(34,37)38)1-2-6(5)35-7(36)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)33/h1-3H,(H,35,36)(H2,34,37,38)
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InChIKey |
VGPAAQGVBUVQBT-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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