Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1WWX
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| Drug Name |
2-(N-Methyl-guanidino)-N-[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-yl]-acetamide
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| Synonyms |
CHEMBL121696
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H18N8O3S
|
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| Canonical SMILES |
CN(CC(=O)Nc1nccc(Nc2ccc(cc2)S(=O)(=O)N)n1)C(=N)N
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| InChI |
InChI=1S/C14H18N8O3S/c1-22(13(15)16)8-12(23)21-14-18-7-6-11(20-14)19-9-2-4-10(5-3-9)26(17,24)25/h2-7H,8H2,1H3,(H3,15,16)(H2,17,24,25)(H2,18,19,20,21,23)
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| InChIKey |
SVOBVHOTNXSTLW-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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