Drug Information
Drug General Information | |||||
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Drug ID |
DXM7NG
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Drug Name |
1-[(2-Chloro-4-sulfamoyl-phenylcarbamoyl)-methyl]-2,6-dimethyl-4-phenyl-pyridinium; perchlorate
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Synonyms |
CHEMBL318969
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H21ClN3O3S.ClO4
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Canonical SMILES |
Cc1cc(cc(C)[n+]1CC(=O)Nc2ccc(cc2Cl)S(=O)(=O)N)c3ccccc3.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C21H20ClN3O3S.ClHO4/c1-14-10-17(16-6-4-3-5-7-16)11-15(2)25(14)13-21(26)24-20-9-8-18(12-19(20)22)29(23,27)28;2-1(3,4)5/h3-12H,13H2,1-2H3,(H2-,23,24,26,27,28);(H,2,3,4,5)
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InChIKey |
JJWDEUSFCAPLOB-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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