Drug Information

Drug General Information
Drug ID
D0P9ZV
Former ID
DNC003742
Drug Name
4-Sulfamoyloxy-benzoic acid cyclohexyl ester
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526939]
Structure
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2D MOL

3D MOL
Formula
C13H17NO5S
Canonical SMILES
C1CCC(CC1)OC(=O)C2=CC=C(C=C2)OS(=O)(=O)N
InChI
1S/C13H17NO5S/c14-20(16,17)19-12-8-6-10(7-9-12)13(15)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,14,16,17)
InChIKey
VMBLTTIYVBQGQH-UHFFFAOYSA-N
PubChem Compound ID
44371205
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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