Drug General Information
Drug ID
D0G8HD
Former ID
DNC004019
Drug Name
Sulfamic acid 3-benzoyl-phenyl ester
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526379]
Structure
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2D MOL

3D MOL

Formula
C13H11NO4S
Canonical SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OS(=O)(=O)N
InChI
1S/C13H11NO4S/c14-19(16,17)18-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,(H2,14,16,17)
InChIKey
WRPUJPPBHRVDQK-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Steryl-sulfatase Target Info Inhibitor [526379]
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 526379Bioorg Med Chem Lett. 2002 Aug 19;12(16):2093-5.4,4'-Benzophenone-O,O'-disulfamate: a potent inhibitor of steroid sulfatase.
Ref 526379Bioorg Med Chem Lett. 2002 Aug 19;12(16):2093-5.4,4'-Benzophenone-O,O'-disulfamate: a potent inhibitor of steroid sulfatase.

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