Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5M8F
|
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| Drug Name |
N-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-4-sulfamoyl-benzamide
|
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| Synonyms |
CHEMBL50000
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H8N4O3S3
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)Nc2nnc(S)s2
|
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| InChI |
InChI=1S/C9H8N4O3S3/c10-19(15,16)6-3-1-5(2-4-6)7(14)11-8-12-13-9(17)18-8/h1-4H,(H,13,17)(H2,10,15,16)(H,11,12,14)
|
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| InChIKey |
LBGVCTHGPAGHRZ-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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