Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S5BA
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Former ID |
DNC004030
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Drug Name |
Sulfamic acid 3-(4-hydroxy-benzoyl)-phenyl ester
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Synonyms |
CHEMBL63504; Sulfamic acid 3-(4-hydroxy-benzoyl)-phenyl ester
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H11NO5S
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Canonical SMILES |
C1=CC(=CC(=C1)OS(=O)(=O)N)C(=O)C2=CC=C(C=C2)O
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InChI |
1S/C13H11NO5S/c14-20(17,18)19-12-3-1-2-10(8-12)13(16)9-4-6-11(15)7-5-9/h1-8,15H,(H2,14,17,18)
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InChIKey |
VGINQGIMAOLOBO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Steryl-sulfatase (STS) | Target Info | Inhibitor | [1] |
KEGG Pathway | Steroid hormone biosynthesis | |||
Pathwhiz Pathway | Androgen and Estrogen Metabolism | |||
Reactome | Glycosphingolipid metabolism | |||
WikiPathways | Estrogen metabolism | |||
Vitamin D Receptor Pathway | ||||
Sphingolipid metabolism |
References | Top | |||
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REF 1 | 4,4'-Benzophenone-O,O'-disulfamate: a potent inhibitor of steroid sulfatase. Bioorg Med Chem Lett. 2002 Aug 19;12(16):2093-5. |
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