Drug Information
Drug General Information | |||||
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Drug ID |
DXM9AR
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Drug Name |
3-Hydroxy-2-[3-(4-sulfamoyl-phenyl)-thioureido]-propionic acid
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Synonyms |
CHEMBL148069
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H13N3O5S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(N\\C(=N\\C(CO)C(=O)O)\\S)cc1
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InChI |
InChI=1S/C10H13N3O5S2/c11-20(17,18)7-3-1-6(2-4-7)12-10(19)13-8(5-14)9(15)16/h1-4,8,14H,5H2,(H,15,16)(H2,11,17,18)(H2,12,13,19)
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InChIKey |
FMHTWDQAFBPUBC-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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