Drug Information

Drug General Information
Drug ID
D0S1OY
Former ID
DNC012160
Drug Name
2-Propyl-pentanoic acid 4-sulfamoyl-benzylamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526241]
Structure
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2D MOL

3D MOL
Formula
C15H24N2O3S
Canonical SMILES
CCCC(CCC)C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N
InChI
1S/C15H24N2O3S/c1-3-5-13(6-4-2)15(18)17-11-12-7-9-14(10-8-12)21(16,19)20/h7-10,13H,3-6,11H2,1-2H3,(H,17,18)(H2,16,19,20)
InChIKey
VQEFALSVKDRQBJ-UHFFFAOYSA-N
PubChem Compound ID
10946908
Target and Pathway
Target(s) Carbonic anhydrase IV Target Info Inhibitor [526241]
KEGG Pathway Nitrogen metabolism
Proximal tubule bicarbonate reclamation
Reactome Erythrocytes take up carbon dioxide and release oxygen
Erythrocytes take up oxygen and release carbon dioxide
Reversible hydration of carbon dioxide
WikiPathways Reversible Hydration of Carbon Dioxide
Uptake of Carbon Dioxide and Release of Oxygen by Erythrocytes
Uptake of Oxygen and Release of Carbon Dioxide by Erythrocytes
References
Ref 526241J Med Chem. 2002 Jan 17;45(2):312-20.Carbonic anhydrase inhibitors: anticonvulsant sulfonamides incorporating valproyl and other lipophilic moieties.
Ref 526241J Med Chem. 2002 Jan 17;45(2):312-20.Carbonic anhydrase inhibitors: anticonvulsant sulfonamides incorporating valproyl and other lipophilic moieties.

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