Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B1JM
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Former ID |
DNC004014
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Drug Name |
Sulfamic acid 4-(2-methoxy-benzoyl)-phenyl ester
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Synonyms |
CHEMBL65446; Sulfamic acid 4-(2-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 |
Download2D MOL |
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Formula |
C14H13NO5S
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Canonical SMILES |
COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OS(=O)(=O)N
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InChI |
1S/C14H13NO5S/c1-19-13-5-3-2-4-12(13)14(16)10-6-8-11(9-7-10)20-21(15,17)18/h2-9H,1H3,(H2,15,17,18)
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InChIKey |
IREHNQRSDKSAOR-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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