Drug Information
Drug General Information | |||||
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Drug ID |
DXA9LQ
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Drug Name |
2,6-Diisopropyl-4-phenyl-1-[(2-sulfamoyl-benzothiazol-6-ylcarbamoyl)-methyl]-pyridinium; perchlorate
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Synonyms |
CHEMBL420105
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H29N4O3S2.ClO4
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Canonical SMILES |
CC(C)c1cc(cc(C(C)C)[n+]1CC(=O)Nc2ccc3nc(sc3c2)S(=O)(=O)N)c4ccccc4.[O-]Cl(=O)(=O)=O
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InChI |
InChI=1S/C26H28N4O3S2.ClHO4/c1-16(2)22-12-19(18-8-6-5-7-9-18)13-23(17(3)4)30(22)15-25(31)28-20-10-11-21-24(14-20)34-26(29-21)35(27,32)33;2-1(3,4)5/h5-14,16-17H,15H2,1-4H3,(H2-,27,28,31,32,33);(H,2,3,4,5)
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InChIKey |
MPDOEEUDZFLCDL-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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