Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06ADL
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| Former ID |
DNC004028
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| Drug Name |
Sulfamic acid 4-(3-methoxy-benzoyl)-phenyl ester
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| Synonyms |
CHEMBL63345; Sulfamic acid 4-(3-methoxy-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 |
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Download2D MOL |
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| Formula |
C14H13NO5S
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| Canonical SMILES |
COC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OS(=O)(=O)N
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| InChI |
1S/C14H13NO5S/c1-19-13-4-2-3-11(9-13)14(16)10-5-7-12(8-6-10)20-21(15,17)18/h2-9H,1H3,(H2,15,17,18)
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| InChIKey |
MCDUCTBYYJRLMG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| 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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