Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4UJN
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| Drug Name |
2-Amino-N-(5-chloro-2,4-disulfamoyl-phenyl)-acetamide
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| Synonyms |
CHEMBL122749
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C8H11ClN4O5S2
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| Canonical SMILES |
NCC(=O)Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N
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| InChI |
InChI=1S/C8H11ClN4O5S2/c9-4-1-5(13-8(14)3-10)7(20(12,17)18)2-6(4)19(11,15)16/h1-2H,3,10H2,(H,13,14)(H2,11,15,16)(H2,12,17,18)
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| InChIKey |
VNCIQHZMLYJFBV-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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