Drug Information

Drug General Information
Drug ID
D0U7GL
Former ID
DNC003359
Drug Name
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C14H13FN2O3S
Canonical SMILES
C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)F
InChI
1S/C14H13FN2O3S/c15-13-4-2-1-3-11(13)9-17-14(18)10-5-7-12(8-6-10)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKey
ULYMHSXFSKOHGH-UHFFFAOYSA-N
PubChem Compound ID
4290
PubChem Substance ID
820299, 820367, 4842202, 7887587, 8152666, 14999179, 29223389, 46391942, 46391960, 46505771, 46512521, 50450208, 71813281, 104305972, 144918554, 160965287, 226973427, 243376664
Target and Pathway
Target(s) Carbonic anhydrase II Target Info Inhibitor [551393]
KEGG Pathway Nitrogen metabolism
Proximal tubule bicarbonate reclamation
Collecting duct acid secretion
Gastric acid secretion
Pancreatic secretion
Bile secretion
NetPath Pathway IL4 Signaling Pathway
EGFR1 Signaling Pathway
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 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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