Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXE8WR
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| Drug Name |
2-[3-(4-Sulfamoyl-phenyl)-thioureido]-benzoic acid
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| Synonyms |
CHEMBL144766
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H13N3O4S2
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| Canonical SMILES |
NS(=O)(=O)c1ccc(N\\C(=N/c2ccccc2C(=O)O)\\S)cc1
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| InChI |
InChI=1S/C14H13N3O4S2/c15-23(20,21)10-7-5-9(6-8-10)16-14(22)17-12-4-2-1-3-11(12)13(18)19/h1-8H,(H,18,19)(H2,15,20,21)(H2,16,17,22)
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| InChIKey |
MVNPHVMFGOKGFS-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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