Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7CXA
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| Drug Name |
N-(5-Chloro-2,4-disulfamoyl-phenyl)-2-methylamino-acetamide
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| Synonyms |
CHEMBL122808
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H13ClN4O5S2
|
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| Canonical SMILES |
CNCC(=O)Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N
|
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| InChI |
InChI=1S/C9H13ClN4O5S2/c1-13-4-9(15)14-6-2-5(10)7(20(11,16)17)3-8(6)21(12,18)19/h2-3,13H,4H2,1H3,(H,14,15)(H2,11,16,17)(H2,12,18,19)
|
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| InChIKey |
QJRULOWVWPKJHB-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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