Drug Information
Drug General Information | |||||
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Drug ID |
DXSL4D
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Drug Name |
{[(2,3-Dichloro-4,6-disulfamoyl-phenylcarbamoyl)-methyl]-amino}-acetic acid
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Synonyms |
CHEMBL33088
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H12Cl2N4O7S2
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Canonical SMILES |
NS(=O)(=O)c1cc(c(NC(=O)CNCC(=O)O)c(Cl)c1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C10H12Cl2N4O7S2/c11-8-4(24(13,20)21)1-5(25(14,22)23)10(9(8)12)16-6(17)2-15-3-7(18)19/h1,15H,2-3H2,(H,16,17)(H,18,19)(H2,13,20,21)(H2,14,22,23)
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InChIKey |
WURWQHFWTUZOBN-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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