Drug Information
Drug General Information | |||||
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Drug ID |
DX8U1I
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Drug Name |
1-(3-(3-chlorophenyl)-5-sulfamoyl-1H-indole-2-carboxamido)-2,4,6-trimethylpyridinium perchlorate
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Synonyms |
CHEMBL467258
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H22Cl2N4O7S
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Canonical SMILES |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(cc3c2c4cccc(Cl)c4)S(=O)(=O)N)c(C)c1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C23H21ClN4O3S.ClHO4/c1-13-9-14(2)28(15(3)10-13)27-23(29)22-21(16-5-4-6-17(24)11-16)19-12-18(32(25,30)31)7-8-20(19)26-22;2-1(3,4)5/h4-12H,1-3H3,(H3-,25,26,27,29,30,31);(H,2,3,4,5)
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InChIKey |
FWCNJBJALAVNNC-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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