Drug Information
Drug General Information | |||||
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Drug ID |
DX4FJH
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Drug Name |
N-(2,3-Dichloro-4,6-disulfamoyl-phenyl)-2-methylamino-acetamide
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Synonyms |
CHEMBL121662
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H12Cl2N4O5S2
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Canonical SMILES |
CNCC(=O)Nc1c(Cl)c(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N
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InChI |
InChI=1S/C9H12Cl2N4O5S2/c1-14-3-6(16)15-9-5(22(13,19)20)2-4(21(12,17)18)7(10)8(9)11/h2,14H,3H2,1H3,(H,15,16)(H2,12,17,18)(H2,13,19,20)
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InChIKey |
NYSOOVCOJSJHEZ-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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