Drug Information

Drug General Information
Drug ID
D03NUT
Former ID
DNC003740
Drug Name
4-Sulfamoyloxy-benzoic acid octyl ester
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526939]
Structure
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2D MOL

3D MOL
Formula
C15H23NO5S
Canonical SMILES
CCCCCCCCOC(=O)C1=CC=C(C=C1)OS(=O)(=O)N
InChI
1S/C15H23NO5S/c1-2-3-4-5-6-7-12-20-15(17)13-8-10-14(11-9-13)21-22(16,18)19/h8-11H,2-7,12H2,1H3,(H2,16,18,19)
InChIKey
YDCCVRPKBUQXHB-UHFFFAOYSA-N
PubChem Compound ID
10958461
Target and Pathway
Target(s) Steryl-sulfatase Target Info Inhibitor [526939]
KEGG Pathway Steroid hormone biosynthesis
PathWhiz Pathway Androgen and Estrogen Metabolism
Reactome Glycosphingolipid metabolism
WikiPathways Estrogen metabolism
Vitamin D Receptor Pathway
Sphingolipid metabolism
References
Ref 526939Bioorg Med Chem Lett. 2004 Feb 9;14(3):605-9.Inhibition of estrone sulfatase (ES) by alkyl and cycloalkyl ester derivatives of 4-[(aminosulfonyl)oxy] benzoic acid.
Ref 526939Bioorg Med Chem Lett. 2004 Feb 9;14(3):605-9.Inhibition of estrone sulfatase (ES) by alkyl and cycloalkyl ester derivatives of 4-[(aminosulfonyl)oxy] benzoic acid.

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