Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6G1Q
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| Drug Name |
2,4,6-Trimethyl-1-{[2-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-ethylcarbamoyl]-methyl}-pyridinium; perchlorate
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| Synonyms |
CHEMBL99736
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H21N6O4S2.ClO4
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| Canonical SMILES |
Cc1cc(C)[n+](CC(=O)NCCC(=O)Nc2nnc(s2)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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| InChI |
InChI=1S/C15H20N6O4S2.ClHO4/c1-9-6-10(2)21(11(3)7-9)8-13(23)17-5-4-12(22)18-14-19-20-15(26-14)27(16,24)25;2-1(3,4)5/h6-7H,4-5,8H2,1-3H3,(H3-,16,17,18,19,22,23,24,25);(H,2,3,4,5)
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| InChIKey |
GDSFHYJXNTWHLB-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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