Drug Information
Drug General Information | |||||
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Drug ID |
DX3S8U
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Drug Name |
2,4,6-trimethyl-1-(3-phenyl-5-sulfamoyl-1H-indole-2-carboxamido)pyridinium perchlorate
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Synonyms |
CHEMBL466832
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H23ClN4O7S
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Canonical SMILES |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(cc3c2c4ccccc4)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C23H22N4O3S.ClHO4/c1-14-11-15(2)27(16(3)12-14)26-23(28)22-21(17-7-5-4-6-8-17)19-13-18(31(24,29)30)9-10-20(19)25-22;2-1(3,4)5/h4-13H,1-3H3,(H3-,24,25,26,28,29,30);(H,2,3,4,5)
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InChIKey |
XZGDXOVFZQCZHF-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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