Drug Information
Drug General Information | |||||
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Drug ID |
DXHD9R
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Drug Name |
2,4,6-Trimethyl-1-{[4-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenylcarbamoyl]-methyl}-pyridinium; perchlorate
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Synonyms |
CHEMBL101190
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H21N6O5S3.ClO4
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Canonical SMILES |
Cc1cc(C)[n+](CC(=O)Nc2ccc(cc2)S(=O)(=O)Nc3nnc(s3)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C18H20N6O5S3.ClHO4/c1-11-8-12(2)24(13(3)9-11)10-16(25)20-14-4-6-15(7-5-14)32(28,29)23-17-21-22-18(30-17)31(19,26)27;2-1(3,4)5/h4-9H,10H2,1-3H3,(H3-,19,20,21,23,25,26,27);(H,2,3,4,5)
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InChIKey |
PXSLMYHLBGCUIE-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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