Drug Information
Drug General Information | |||||
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Drug ID |
DXA4HB
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Drug Name |
2-Propyl-pentanoic acid (2-chloro-4-sulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL107989
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H21ClN2O3S
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Canonical SMILES |
CCCC(CCC)C(=O)Nc1ccc(cc1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C14H21ClN2O3S/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 |
LGSONVJOYHVSKC-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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