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		Download 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	44306685
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 526379	Bioorg Med Chem Lett. 2002 Aug 19;12(16):2093-5.4,4'-Benzophenone-O,O'-disulfamate: a potent inhibitor of steroid sulfatase.
Ref 526379	Bioorg 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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