Drug Information
Drug General Information | |||||
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Drug ID |
DX0QHZ
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Drug Name |
2,4,6-Trimethyl-1-[(4-sulfamoyl-benzylcarbamoyl)-methyl]-pyridinium; perchlorate
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Synonyms |
CHEMBL316529
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C17H22N3O3S.ClO4
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Canonical SMILES |
Cc1cc(C)[n+](CC(=O)NCc2ccc(cc2)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C17H21N3O3S.ClHO4/c1-12-8-13(2)20(14(3)9-12)11-17(21)19-10-15-4-6-16(7-5-15)24(18,22)23;2-1(3,4)5/h4-9H,10-11H2,1-3H3,(H2-,18,19,21,22,23);(H,2,3,4,5)
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InChIKey |
XOOZNEGCUFXTCV-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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