Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6YVM
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| Drug Name |
2-Propyl-pentanoic acid 4-sulfamoyl-benzyl ester
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| Synonyms |
CHEMBL107722
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H23NO4S
|
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| Canonical SMILES |
CCCC(CCC)C(=O)OCc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C15H23NO4S/c1-3-5-13(6-4-2)15(17)20-11-12-7-9-14(10-8-12)21(16,18)19/h7-10,13H,3-6,11H2,1-2H3,(H2,16,18,19)
|
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| InChIKey |
MSITXBOMUACCFV-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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