Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXI45A
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| Drug Name |
2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
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| Synonyms |
CHEMBL582841
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H10N4O3S2
|
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| Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)Cc2ccccc2)s1
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| InChI |
InChI=1S/C10H10N4O3S2/c11-19(16,17)10-14-13-9(18-10)12-8(15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,16,17)(H,12,13,15)
|
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| InChIKey |
PQGMZYDYQJPUJM-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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