Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5B3Y
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| Drug Name |
4-Chloro-N-(5-mercapto-[1,3,4]thiadiazol-2-yl)-3-sulfamoyl-benzamide
|
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| Synonyms |
CHEMBL53407
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H7ClN4O3S3
|
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| Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)Nc2nnc(S)s2
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| InChI |
InChI=1S/C9H7ClN4O3S3/c10-5-2-1-4(3-6(5)20(11,16)17)7(15)12-8-13-14-9(18)19-8/h1-3H,(H,14,18)(H2,11,16,17)(H,12,13,15)
|
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| InChIKey |
PJOBQJXXLDUEAT-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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