Drug Information
Drug General Information | |||||
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Drug ID |
DXAO2H
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Drug Name |
2,4,6-Trimethyl-1-{[4-(4-sulfamoyl-phenylsulfamoyl)-phenylcarbamoyl]-methyl}-pyridinium; perchlorate
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Synonyms |
CHEMBL318101
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H25N4O5S2.ClO4
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Canonical SMILES |
Cc1cc(C)[n+](CC(=O)Nc2ccc(cc2)S(=O)(=O)Nc3ccc(cc3)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C22H24N4O5S2.ClHO4/c1-15-12-16(2)26(17(3)13-15)14-22(27)24-18-4-10-21(11-5-18)33(30,31)25-19-6-8-20(9-7-19)32(23,28)29;2-1(3,4)5/h4-13,25H,14H2,1-3H3,(H2-,23,24,27,28,29);(H,2,3,4,5)
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InChIKey |
QAMMKMRXSFZDNV-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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