Drug Information
Drug General Information | |||||
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Drug ID |
DXGZ9D
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Drug Name |
{Carboxymethyl-[(5-chloro-2,4-disulfamoyl-phenylcarbamoyl)-methyl]-amino}-acetic acid
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Synonyms |
CHEMBL442265
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H15ClN4O9S2
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Canonical SMILES |
NS(=O)(=O)c1cc(c(NC(=O)CN(CC(=O)O)CC(=O)O)cc1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C12H15ClN4O9S2/c13-6-1-7(9(28(15,25)26)2-8(6)27(14,23)24)16-10(18)3-17(4-11(19)20)5-12(21)22/h1-2H,3-5H2,(H,16,18)(H,19,20)(H,21,22)(H2,14,23,24)(H2,15,25,26)
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InChIKey |
CKKAEFNWXDGIJP-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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