Drug Information
Drug General Information | |||||
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Drug ID |
DXS8JZ
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Drug Name |
2,4,6-Trimethyl-1-[2-(2-sulfamoyl-benzothiazol-6-yloxy)-ethoxycarbonylmethyl]-pyridinium; perchlorate
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Synonyms |
CHEMBL103524
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H22N3O5S2.ClO4
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Canonical SMILES |
Cc1cc(C)[n+](CC(=O)OCCOc2ccc3nc(sc3c2)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C19H22N3O5S2.ClHO4/c1-12-8-13(2)22(14(3)9-12)11-18(23)27-7-6-26-15-4-5-16-17(10-15)28-19(21-16)29(20,24)25;2-1(3,4)5/h4-5,8-10H,6-7,11H2,1-3H3,(H2,20,24,25);(H,2,3,4,5)/q+1;/p-1
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InChIKey |
JXCLOTQLRHQSGJ-UHFFFAOYSA-M
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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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