Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5OMG
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| Drug Name |
2-(N-Methyl-guanidino)-N-[4-(3-sulfamoyl-phenylsulfamoyl)-phenyl]-acetamide
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| Synonyms |
CHEMBL123482
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H20N6O5S2
|
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| Canonical SMILES |
CN(CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)S(=O)(=O)N)C(=N)N
|
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| InChI |
InChI=1S/C16H20N6O5S2/c1-22(16(17)18)10-15(23)20-11-5-7-13(8-6-11)29(26,27)21-12-3-2-4-14(9-12)28(19,24)25/h2-9,21H,10H2,1H3,(H3,17,18)(H,20,23)(H2,19,24,25)
|
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| InChIKey |
SBFWAKKPTKSXHG-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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