Drug Information
Drug General Information | |||||
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Drug ID |
DX0MHX
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Drug Name |
2,3,4,5,6-Pentafluoro-N-[4-(3-sulfamoyl-phenylsulfamoyl)-phenyl]-benzamide
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Synonyms |
CHEMBL139940
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H12F5N3O5S2
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Canonical SMILES |
NS(=O)(=O)c1cccc(NS(=O)(=O)c2ccc(NC(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)c1
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InChI |
InChI=1S/C19H12F5N3O5S2/c20-14-13(15(21)17(23)18(24)16(14)22)19(28)26-9-4-6-11(7-5-9)34(31,32)27-10-2-1-3-12(8-10)33(25,29)30/h1-8,27H,(H,26,28)(H2,25,29,30)
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InChIKey |
DVKYYWQUQWSTNX-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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