Drug Information
Drug General Information | |||||
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Drug ID |
DX2ENF
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Drug Name |
2,4,6-Trimethyl-1-[(2-sulfamoyl-benzothiazol-6-ylcarbamoyl)-methyl]-pyridinium; perchlorate
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Synonyms |
CHEMBL102705
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C17H19N4O3S2.ClO4
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Canonical SMILES |
Cc1cc(C)[n+](CC(=O)Nc2ccc3nc(sc3c2)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C17H18N4O3S2.ClHO4/c1-10-6-11(2)21(12(3)7-10)9-16(22)19-13-4-5-14-15(8-13)25-17(20-14)26(18,23)24;2-1(3,4)5/h4-8H,9H2,1-3H3,(H2-,18,19,22,23,24);(H,2,3,4,5)
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InChIKey |
NNUPFNNJFWVSBU-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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