Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0KRN
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| Drug Name |
2-Propyl-pentanoic acid (3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide
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| Synonyms |
CHEMBL419553
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H20N4O3S2
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| Canonical SMILES |
CCCC(CCC)C(=O)\\N=C/1\\SC(=NN1C)S(=O)(=O)N
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| InChI |
InChI=1S/C11H20N4O3S2/c1-4-6-8(7-5-2)9(16)13-10-15(3)14-11(19-10)20(12,17)18/h8H,4-7H2,1-3H3,(H2,12,17,18)/b13-10+
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| InChIKey |
MWRBLUKUVJNMEJ-JLHYYAGUSA-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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