Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXJ00K
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| Drug Name |
N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide
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| Synonyms |
CHEMBL583971
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H13ClN2O3S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)c(Cl)c1
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| InChI |
InChI=1S/C14H13ClN2O3S/c15-12-9-11(21(16,19)20)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)(H2,16,19,20)
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| InChIKey |
PCTUCNXXOLZRTM-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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