Drug Information
Drug General Information | |||||
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Drug ID |
DXM72O
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Drug Name |
4-Chloro-6-(3-pentafluorophenyl-ureido)-benzene-1,3-disulfonic acid diamide
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Synonyms |
CHEMBL94499
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H8ClF5N4O5S2
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Canonical SMILES |
NS(=O)(=O)c1cc(c(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)cc1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C13H8ClF5N4O5S2/c14-3-1-4(6(30(21,27)28)2-5(3)29(20,25)26)22-13(24)23-12-10(18)8(16)7(15)9(17)11(12)19/h1-2H,(H2,20,25,26)(H2,21,27,28)(H2,22,23,24)
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InChIKey |
HESBNIVSCLSQHX-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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