Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0NRS
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| Drug Name |
2-(N-Methyl-guanidino)-N-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide
|
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| Synonyms |
CHEMBL122817
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H19N5O3S
|
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| Canonical SMILES |
CN(CC(=O)NCCc1ccc(cc1)S(=O)(=O)N)C(=N)N
|
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| InChI |
InChI=1S/C12H19N5O3S/c1-17(12(13)14)8-11(18)16-7-6-9-2-4-10(5-3-9)21(15,19)20/h2-5H,6-8H2,1H3,(H3,13,14)(H,16,18)(H2,15,19,20)
|
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| InChIKey |
WOHXSMOFPCIDHY-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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