Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8LFS
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| Drug Name |
(4-Chloro-3-sulfamoyl-benzoylamino)-acetic acid
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| Synonyms |
CHEMBL297892
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H9ClN2O5S
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| Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)NCC(=O)O
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| InChI |
InChI=1S/C9H9ClN2O5S/c10-6-2-1-5(3-7(6)18(11,16)17)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14)(H2,11,16,17)
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| InChIKey |
ZXIOGTSLMNOLSD-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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