Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXQ6SY
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| Drug Name |
2-Methylamino-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-acetamide
|
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| Synonyms |
CHEMBL122951
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C5H9N5O3S2
|
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| Canonical SMILES |
CNCC(=O)Nc1nnc(s1)S(=O)(=O)N
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| InChI |
InChI=1S/C5H9N5O3S2/c1-7-2-3(11)8-4-9-10-5(14-4)15(6,12)13/h7H,2H2,1H3,(H2,6,12,13)(H,8,9,11)
|
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| InChIKey |
XVDJASFHUIQILX-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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