Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8GKS
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| Drug Name |
2-(N-Methyl-guanidino)-N-{4-[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2Z)-ylidenesulfamoyl]-phenyl}-acetamide
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| Synonyms |
CHEMBL331697
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H18N8O5S3
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| Canonical SMILES |
CN(CC(=O)Nc1ccc(cc1)S(=O)(=O)\\N=C\\2/SC(=NN2C)S(=O)(=O)N)C(=N)N
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| InChI |
InChI=1S/C13H18N8O5S3/c1-20(11(14)15)7-10(22)17-8-3-5-9(6-4-8)29(25,26)19-12-21(2)18-13(27-12)28(16,23)24/h3-6H,7H2,1-2H3,(H3,14,15)(H,17,22)(H2,16,23,24)/b19-12-
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| InChIKey |
RLZHDVSWTRNLIA-UNOMPAQXSA-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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