Drug Information
Drug General Information | |||||
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Drug ID |
DX1IOI
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Drug Name |
1-[(2,3-Dichloro-4,6-disulfamoyl-phenylcarbamoyl)-methyl]-2,4,6-trimethyl-pyridinium; perchlorate
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Synonyms |
CHEMBL330413
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H19Cl2N4O5S2.ClO4
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Canonical SMILES |
Cc1cc(C)[n+](CC(=O)Nc2c(Cl)c(Cl)c(cc2S(=O)(=O)N)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C16H18Cl2N4O5S2.ClHO4/c1-8-4-9(2)22(10(3)5-8)7-13(23)21-16-12(29(20,26)27)6-11(28(19,24)25)14(17)15(16)18;2-1(3,4)5/h4-6H,7H2,1-3H3,(H4-,19,20,21,23,24,25,26,27);(H,2,3,4,5)
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InChIKey |
CDLIINUDXVELEO-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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