Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXAE4T
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| Drug Name |
2-Amino-N-[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-yl]-acetamide
|
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| Synonyms |
CHEMBL122176
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H14N6O3S
|
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| Canonical SMILES |
NCC(=O)Nc1nccc(Nc2ccc(cc2)S(=O)(=O)N)n1
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| InChI |
InChI=1S/C12H14N6O3S/c13-7-11(19)18-12-15-6-5-10(17-12)16-8-1-3-9(4-2-8)22(14,20)21/h1-6H,7,13H2,(H2,14,20,21)(H2,15,16,17,18,19)
|
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| InChIKey |
PZBIVCGULFOUOI-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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