Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXB7CQ
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| Drug Name |
2-Propyl-pentanoic acid (2-fluoro-4-sulfamoyl-phenyl)-amide
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| Synonyms |
CHEMBL108389
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H21FN2O3S
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| Canonical SMILES |
CCCC(CCC)C(=O)Nc1ccc(cc1F)S(=O)(=O)N
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| InChI |
InChI=1S/C14H21FN2O3S/c1-3-5-10(6-4-2)14(18)17-13-8-7-11(9-12(13)15)21(16,19)20/h7-10H,3-6H2,1-2H3,(H,17,18)(H2,16,19,20)
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| InChIKey |
PIEHBNQXHZIETI-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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