Drug Information
Drug General Information | |||||
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Drug ID |
DXN0DT
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Drug Name |
2,6-Dimethyl-4-phenyl-1-{[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-ylcarbamoyl]-methyl}-pyridinium; perchlorate
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Synonyms |
CHEMBL103825
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H25N6O3S.ClO4
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Canonical SMILES |
Cc1cc(cc(C)[n+]1CC(=O)Nc2nccc(Nc3ccc(cc3)S(=O)(=O)N)n2)c4ccccc4.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C25H24N6O3S.ClHO4/c1-17-14-20(19-6-4-3-5-7-19)15-18(2)31(17)16-24(32)30-25-27-13-12-23(29-25)28-21-8-10-22(11-9-21)35(26,33)34;2-1(3,4)5/h3-15H,16H2,1-2H3,(H3-,26,27,28,29,30,32,33,34);(H,2,3,4,5)
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InChIKey |
KMNBNUGURPHYQD-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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