Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6AKG
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| Drug Name |
4-Methyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pentanoic acid
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| Synonyms |
CHEMBL342050
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H19N3O4S2
|
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| Canonical SMILES |
CC(C)CC(\\N=C(/S)\\Nc1ccc(cc1)S(=O)(=O)N)C(=O)O
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| InChI |
InChI=1S/C13H19N3O4S2/c1-8(2)7-11(12(17)18)16-13(21)15-9-3-5-10(6-4-9)22(14,19)20/h3-6,8,11H,7H2,1-2H3,(H,17,18)(H2,14,19,20)(H2,15,16,21)
|
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| InChIKey |
FCIOTDXBRZKMDG-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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