Drug Information
Drug General Information | |||||
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Drug ID |
DX6IYG
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Drug Name |
2,4,6-Triphenyl-1-(4-sulfamoyl-benzyl)-pyridinium; perchlorate
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Synonyms |
CHEMBL355309
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H25N2O2S.ClO4
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Canonical SMILES |
NS(=O)(=O)c1ccc(C[n+]2c(cc(cc2c3ccccc3)c4ccccc4)c5ccccc5)cc1.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C30H25N2O2S.ClHO4/c31-35(33,34)28-18-16-23(17-19-28)22-32-29(25-12-6-2-7-13-25)20-27(24-10-4-1-5-11-24)21-30(32)26-14-8-3-9-15-26;2-1(3,4)5/h1-21H,22H2,(H2,31,33,34);(H,2,3,4,5)/q+1;/p-1
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InChIKey |
CBGHNTRLMBOUKX-UHFFFAOYSA-M
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
Carbonic anhydrase IX | Target Info | [1587926] | |||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | HIF-1-alpha transcription factor network | ||||
References |
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