Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4IQA
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| Drug Name |
N-(2,3-Dichloro-4,6-disulfamoyl-phenyl)-2-(N-methyl-guanidino)-acetamide
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| Synonyms |
CHEMBL333033
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H14Cl2N6O5S2
|
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| Canonical SMILES |
CN(CC(=O)Nc1c(Cl)c(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N)C(=N)N
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| InChI |
InChI=1S/C10H14Cl2N6O5S2/c1-18(10(13)14)3-6(19)17-9-5(25(16,22)23)2-4(24(15,20)21)7(11)8(9)12/h2H,3H2,1H3,(H3,13,14)(H,17,19)(H2,15,20,21)(H2,16,22,23)
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| InChIKey |
QYRJINYGVKWGRM-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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