Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2UKO
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| Drug Name |
2,6-Diisopropyl-4-phenyl-1-[2-(2-sulfamoyl-benzothiazol-6-yloxy)-ethoxycarbonylmethyl]-pyridinium; perchlorate
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| Synonyms |
CHEMBL100075
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C28H32N3O5S2.ClO4
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| Canonical SMILES |
CC(C)c1cc(cc(C(C)C)[n+]1CC(=O)OCCOc2ccc3nc(sc3c2)S(=O)(=O)N)c4ccccc4.[O-]Cl(=O)(=O)=O
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| InChI |
InChI=1S/C28H32N3O5S2.ClHO4/c1-18(2)24-14-21(20-8-6-5-7-9-20)15-25(19(3)4)31(24)17-27(32)36-13-12-35-22-10-11-23-26(16-22)37-28(30-23)38(29,33)34;2-1(3,4)5/h5-11,14-16,18-19H,12-13,17H2,1-4H3,(H2,29,33,34);(H,2,3,4,5)/q+1;/p-1
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| InChIKey |
RNANFQPOYFCJCL-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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