Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXY3XK
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| Drug Name |
Phenyl-[3-(4-sulfamoyl-phenyl)-thioureido]-acetic acid
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| Synonyms |
CHEMBL144383
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H15N3O4S2
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| Canonical SMILES |
NS(=O)(=O)c1ccc(N\\C(=N\\C(C(=O)O)c2ccccc2)\\S)cc1
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| InChI |
InChI=1S/C15H15N3O4S2/c16-24(21,22)12-8-6-11(7-9-12)17-15(23)18-13(14(19)20)10-4-2-1-3-5-10/h1-9,13H,(H,19,20)(H2,16,21,22)(H2,17,18,23)
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| InChIKey |
LDKNESVHONOUJK-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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