Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXI4OG
|
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| Drug Name |
3-(2-Amino-acetylamino)-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
|
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| Synonyms |
CHEMBL331386
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C7H12N6O4S2
|
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| Canonical SMILES |
NCC(=O)NCCC(=O)Nc1nnc(s1)S(=O)(=O)N
|
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| InChI |
InChI=1S/C7H12N6O4S2/c8-3-5(15)10-2-1-4(14)11-6-12-13-7(18-6)19(9,16)17/h1-3,8H2,(H,10,15)(H2,9,16,17)(H,11,12,14)
|
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| InChIKey |
ZRXRKAYJXHMMIU-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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