Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXG1PG
|
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| Drug Name |
2-Amino-N-[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2Z)-ylidene]-acetamide
|
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| Synonyms |
CHEMBL121364
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C5H9N5O3S2
|
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| Canonical SMILES |
CN1N=C(S/C/1=N\\C(=O)CN)S(=O)(=O)N
|
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| InChI |
InChI=1S/C5H9N5O3S2/c1-10-4(8-3(11)2-6)14-5(9-10)15(7,12)13/h2,6H2,1H3,(H2,7,12,13)/b8-4-
|
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| InChIKey |
ZRQMYQZOHYAIDS-YWEYNIOJSA-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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