Drug Information
Drug General Information | |||||
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Drug ID |
DX5L7H
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Drug Name |
2,6-Diisopropyl-4-phenyl-1-{[4-(4-sulfamoyl-phenylsulfamoyl)-phenylcarbamoyl]-methyl}-pyridinium; perchlorate
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Synonyms |
CHEMBL99694
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H35N4O5S2.ClO4
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Canonical SMILES |
CC(C)c1cc(cc(C(C)C)[n+]1CC(=O)Nc2ccc(cc2)S(=O)(=O)Nc3ccc(cc3)S(=O)(=O)N)c4ccccc4.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C31H34N4O5S2.ClHO4/c1-21(2)29-18-24(23-8-6-5-7-9-23)19-30(22(3)4)35(29)20-31(36)33-25-10-16-28(17-11-25)42(39,40)34-26-12-14-27(15-13-26)41(32,37)38;2-1(3,4)5/h5-19,21-22,34H,20H2,1-4H3,(H2-,32,33,36,37,38);(H,2,3,4,5)
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InChIKey |
AKPYDZWWQLHRPU-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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