Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX3YPO
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| Drug Name |
3-(2-Methylamino-acetylamino)-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
|
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| Synonyms |
CHEMBL123539
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C8H14N6O4S2
|
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| Canonical SMILES |
CNCC(=O)NCCC(=O)Nc1nnc(s1)S(=O)(=O)N
|
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| InChI |
InChI=1S/C8H14N6O4S2/c1-10-4-6(16)11-3-2-5(15)12-7-13-14-8(19-7)20(9,17)18/h10H,2-4H2,1H3,(H,11,16)(H2,9,17,18)(H,12,13,15)
|
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| InChIKey |
XHJBAXBHNNDAEE-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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