Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXQI9K
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| Drug Name |
2,6-Dimethyl-4-phenyl-1-{[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-methyl}-pyridinium; perchlorate
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| Synonyms |
CHEMBL328410
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C23H26N3O3S.ClO4
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| Canonical SMILES |
Cc1cc(cc(C)[n+]1CC(=O)NCCc2ccc(cc2)S(=O)(=O)N)c3ccccc3.[O-]Cl(=O)(=O)=O
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| InChI |
InChI=1S/C23H25N3O3S.ClHO4/c1-17-14-21(20-6-4-3-5-7-20)15-18(2)26(17)16-23(27)25-13-12-19-8-10-22(11-9-19)30(24,28)29;2-1(3,4)5/h3-11,14-15H,12-13,16H2,1-2H3,(H2-,24,25,27,28,29);(H,2,3,4,5)
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| InChIKey |
SPYRSDPWOHNRCN-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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