Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1DOQ
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| Drug Name |
2,6-Dimethyl-4-phenyl-1-[(2-sulfamoyl-benzothiazol-6-ylcarbamoyl)-methyl]-pyridinium; perchlorate
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| Synonyms |
CHEMBL421200
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H21N4O3S2.ClO4
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| Canonical SMILES |
Cc1cc(cc(C)[n+]1CC(=O)Nc2ccc3nc(sc3c2)S(=O)(=O)N)c4ccccc4.[O-]Cl(=O)(=O)=O
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| InChI |
InChI=1S/C22H20N4O3S2.ClHO4/c1-14-10-17(16-6-4-3-5-7-16)11-15(2)26(14)13-21(27)24-18-8-9-19-20(12-18)30-22(25-19)31(23,28)29;2-1(3,4)5/h3-12H,13H2,1-2H3,(H2-,23,24,27,28,29);(H,2,3,4,5)
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| InChIKey |
GDVOCLCWTSIUHV-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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